Showing NP-Card for [Gly1,D-Asp³,Dhb7]MC‐Rhar (NP0013812)
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Version | 1.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Created at | 2021-01-05 23:07:31 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Updated at | 2021-07-15 17:15:32 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
NP-MRD ID | NP0013812 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Secondary Accession Numbers | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Natural Product Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Common Name | [Gly1,D-Asp³,Dhb7]MC‐Rhar | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Provided By | NPAtlas | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Description | [Gly1,D-Asp³,Dhb7]MC‐Rhar is found in Cyanobacterium. It was first documented in 2015 (PMID: 25675414). Based on a literature review very few articles have been published on (8S,11R,15S,18S,19S,22R)-15-(4-carbamimidamidobutyl)-8-(3-carbamimidamidopropyl)-2-ethylidene-3,6,9,13,16,20,25-heptahydroxy-18-[(3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dien-1-yl]-19-methyl-1,4,7,10,14,17,21-heptaazacyclopentacosa-1(25),3,6,9,13,16,20-heptaene-11,22-dicarboxylic acid. | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Structure | MOL for NP0013812 ([Gly1,D-Asp³,Dhb7]MC‐Rhar)Mrv1652307042106593D 146147 0 0 0 0 999 V2000 -4.0188 -6.7309 -4.7347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 -5.2450 -4.8059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 -4.5535 -3.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5364 -3.1470 -3.7911 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7689 -2.3595 -2.9006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 -1.2255 -2.5821 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.7834 -2.3178 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3551 -2.7098 -3.3242 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0319 -1.2792 -3.6608 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4341 -0.9408 -5.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3762 -0.5839 -5.8944 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7797 -1.0242 -5.3111 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -1.1028 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1633 -0.3725 -2.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 0.3037 -2.9051 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 -0.3681 -1.2113 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4280 -1.4603 -0.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 0.9852 -0.5864 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3987 1.2246 -0.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1054 0.7621 0.5059 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5358 0.9194 0.7119 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3898 1.6159 -0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1159 0.3864 1.7864 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 0.4260 2.1857 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3816 1.5327 1.7698 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 -0.9519 2.2167 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4530 -1.8781 3.1999 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0976 -3.2113 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7116 -4.2067 2.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3428 -5.4307 2.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 -5.6681 3.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7361 -4.6538 4.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 -3.4352 4.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5142 -0.8378 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 -1.3850 1.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 0.9724 0.7355 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 2.0415 1.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 2.3987 2.5168 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 2.8016 0.5707 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1277 4.1498 0.1358 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8890 4.9573 -0.6139 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3773 6.2860 -1.0736 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8063 6.1582 -2.0104 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2558 7.4501 -2.4241 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9348 8.2493 -1.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 7.8191 -0.3673 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3512 9.5237 -2.1387 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 3.1211 1.5135 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.4735 1.5588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4974 2.6333 2.5635 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 1.6137 0.4566 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7638 1.5608 0.4523 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2227 2.9576 0.6889 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9195 3.3056 1.6752 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8575 3.9136 -0.2308 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2101 0.6503 1.4785 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7524 -0.6439 1.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3617 -1.6228 1.9518 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7299 -0.9262 0.1724 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.8712 -0.0191 -0.0008 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.8885 0.1947 1.0205 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.5311 0.7171 2.3600 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.6811 -0.1018 3.1688 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0695 -0.7011 4.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3886 -0.6225 4.7613 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1212 -1.4866 4.9533 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1759 -2.3372 0.2601 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6414 -3.3682 -0.5417 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3353 -4.4185 -0.7075 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3208 -3.3385 -1.2208 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6966 -4.6468 -1.2603 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0114 -5.1897 -2.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5532 -6.3681 -2.2369 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2403 -7.1357 -5.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1122 -7.2684 -4.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9003 -6.9388 -4.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6053 -4.8294 -5.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9789 -2.6758 -4.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5345 -3.8702 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.1620 -1.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 -3.2994 -2.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.2085 -4.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.6091 -2.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1981 -1.7112 -5.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0275 -1.5463 -4.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6215 -0.6484 -1.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1497 -1.6142 0.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2056 -2.4595 -0.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5395 -1.3735 -0.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.7881 -1.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 1.7869 -1.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5168 0.2053 1.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1627 0.9449 -0.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7798 1.8887 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7822 2.5978 0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 -0.1606 2.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4309 0.6185 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7998 1.5441 0.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 1.5366 2.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 2.4966 2.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1099 -1.4656 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4034 -2.0124 2.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5105 -1.3978 4.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9099 -4.0419 1.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0621 -6.2387 1.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8652 -6.6180 3.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5267 -4.7941 4.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4348 -2.6628 4.8371 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4093 -1.2844 1.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 -2.4557 1.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2134 -0.8620 0.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4662 0.1180 1.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8425 2.2430 -0.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0726 3.9907 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 4.7429 1.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1412 4.3688 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7717 5.1173 0.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 6.8812 -1.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 6.9061 -0.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5051 5.5288 -2.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 5.6663 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0287 8.4124 0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6959 6.9084 -0.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8727 10.3597 -1.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 9.5852 -2.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 3.8982 2.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9517 2.0229 -0.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8033 0.5989 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0644 1.2391 -0.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7304 4.8985 0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 0.9622 2.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1626 -0.9136 -0.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4282 1.0098 -0.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3685 -0.2559 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6274 0.9559 0.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5779 -0.6970 1.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4665 0.8862 2.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1095 1.7699 2.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0735 -1.3714 4.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6827 0.1737 5.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0109 -2.4959 4.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5161 -1.0979 5.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 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53 1 0 0 0 0 53 54 2 0 0 0 0 53 55 1 0 0 0 0 52 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 57 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 3 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 59 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 68 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 2 0 0 0 0 72 3 1 0 0 0 0 33 28 1 0 0 0 0 1 74 1 0 0 0 0 1 75 1 0 0 0 0 1 76 1 0 0 0 0 2 77 1 0 0 0 0 4 78 1 0 0 0 0 7 79 1 0 0 0 0 7 80 1 0 0 0 0 8 81 1 0 0 0 0 8 82 1 0 0 0 0 9 83 1 1 0 0 0 12 84 1 0 0 0 0 13 85 1 0 0 0 0 16 86 1 6 0 0 0 17 87 1 0 0 0 0 17 88 1 0 0 0 0 17 89 1 0 0 0 0 18 90 1 6 0 0 0 19 91 1 0 0 0 0 20 92 1 0 0 0 0 22 93 1 0 0 0 0 22 94 1 0 0 0 0 22 95 1 0 0 0 0 23 96 1 0 0 0 0 24 97 1 1 0 0 0 25 98 1 0 0 0 0 25 99 1 0 0 0 0 25100 1 0 0 0 0 26101 1 6 0 0 0 27102 1 0 0 0 0 27103 1 0 0 0 0 29104 1 0 0 0 0 30105 1 0 0 0 0 31106 1 0 0 0 0 32107 1 0 0 0 0 33108 1 0 0 0 0 35109 1 0 0 0 0 35110 1 0 0 0 0 35111 1 0 0 0 0 36112 1 0 0 0 0 39113 1 6 0 0 0 40114 1 0 0 0 0 40115 1 0 0 0 0 41116 1 0 0 0 0 41117 1 0 0 0 0 42118 1 0 0 0 0 42119 1 0 0 0 0 43120 1 0 0 0 0 43121 1 0 0 0 0 46122 1 0 0 0 0 46123 1 0 0 0 0 47124 1 0 0 0 0 47125 1 0 0 0 0 48126 1 0 0 0 0 51127 1 0 0 0 0 51128 1 0 0 0 0 52129 1 6 0 0 0 55130 1 0 0 0 0 56131 1 0 0 0 0 59132 1 6 0 0 0 60133 1 0 0 0 0 60134 1 0 0 0 0 61135 1 0 0 0 0 61136 1 0 0 0 0 62137 1 0 0 0 0 62138 1 0 0 0 0 65139 1 0 0 0 0 65140 1 0 0 0 0 66141 1 0 0 0 0 66142 1 0 0 0 0 67143 1 0 0 0 0 70144 1 0 0 0 0 70145 1 0 0 0 0 71146 1 0 0 0 0 M END 3D MOL for NP0013812 ([Gly1,D-Asp³,Dhb7]MC‐Rhar)RDKit 3D 146147 0 0 0 0 0 0 0 0999 V2000 -4.0188 -6.7309 -4.7347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 -5.2450 -4.8059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 -4.5535 -3.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5364 -3.1470 -3.7911 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7689 -2.3595 -2.9006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 -1.2255 -2.5821 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.7834 -2.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3551 -2.7098 -3.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -1.2792 -3.6608 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4341 -0.9408 -5.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3762 -0.5839 -5.8944 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7797 -1.0242 -5.3111 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -1.1028 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1633 -0.3725 -2.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 0.3037 -2.9051 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 -0.3681 -1.2113 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4280 -1.4603 -0.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 0.9852 -0.5864 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3987 1.2246 -0.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1054 0.7621 0.5059 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5358 0.9194 0.7119 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3898 1.6159 -0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1159 0.3864 1.7864 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 0.4260 2.1857 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3816 1.5327 1.7698 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 -0.9519 2.2167 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4530 -1.8781 3.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0976 -3.2113 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7116 -4.2067 2.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3428 -5.4307 2.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 -5.6681 3.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7361 -4.6538 4.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 -3.4352 4.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5142 -0.8378 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 -1.3850 1.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 0.9724 0.7355 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 2.0415 1.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 2.3987 2.5168 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 2.8016 0.5707 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1277 4.1498 0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 4.9573 -0.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3773 6.2860 -1.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8063 6.1582 -2.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2558 7.4501 -2.4241 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9348 8.2493 -1.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 7.8191 -0.3673 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3512 9.5237 -2.1387 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 3.1211 1.5135 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.4735 1.5588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4974 2.6333 2.5635 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 1.6137 0.4566 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7638 1.5608 0.4523 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2227 2.9576 0.6889 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9195 3.3056 1.6752 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8575 3.9136 -0.2308 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2101 0.6503 1.4785 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7524 -0.6439 1.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3617 -1.6228 1.9518 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7299 -0.9262 0.1724 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.8712 -0.0191 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8885 0.1947 1.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5311 0.7171 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6811 -0.1018 3.1688 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0695 -0.7011 4.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3886 -0.6225 4.7613 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1212 -1.4866 4.9533 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1759 -2.3372 0.2601 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6414 -3.3682 -0.5417 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3353 -4.4185 -0.7075 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3208 -3.3385 -1.2208 C 0 0 0 0 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0 59132 1 6 60133 1 0 60134 1 0 61135 1 0 61136 1 0 62137 1 0 62138 1 0 65139 1 0 65140 1 0 66141 1 0 66142 1 0 67143 1 0 70144 1 0 70145 1 0 71146 1 0 M END 3D SDF for NP0013812 ([Gly1,D-Asp³,Dhb7]MC‐Rhar)Mrv1652307042106593D 146147 0 0 0 0 999 V2000 -4.0188 -6.7309 -4.7347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 -5.2450 -4.8059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 -4.5535 -3.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5364 -3.1470 -3.7911 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7689 -2.3595 -2.9006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 -1.2255 -2.5821 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.7834 -2.3178 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3551 -2.7098 -3.3242 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0319 -1.2792 -3.6608 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4341 -0.9408 -5.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3762 -0.5839 -5.8944 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7797 -1.0242 -5.3111 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -1.1028 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1633 -0.3725 -2.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 0.3037 -2.9051 O 0 0 0 0 0 0 0 0 0 0 0 0 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0 43 44 1 0 0 0 0 44 45 2 3 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 39 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 49 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 53 55 1 0 0 0 0 52 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 57 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 3 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 59 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 68 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 2 0 0 0 0 72 3 1 0 0 0 0 33 28 1 0 0 0 0 1 74 1 0 0 0 0 1 75 1 0 0 0 0 1 76 1 0 0 0 0 2 77 1 0 0 0 0 4 78 1 0 0 0 0 7 79 1 0 0 0 0 7 80 1 0 0 0 0 8 81 1 0 0 0 0 8 82 1 0 0 0 0 9 83 1 1 0 0 0 12 84 1 0 0 0 0 13 85 1 0 0 0 0 16 86 1 6 0 0 0 17 87 1 0 0 0 0 17 88 1 0 0 0 0 17 89 1 0 0 0 0 18 90 1 6 0 0 0 19 91 1 0 0 0 0 20 92 1 0 0 0 0 22 93 1 0 0 0 0 22 94 1 0 0 0 0 22 95 1 0 0 0 0 23 96 1 0 0 0 0 24 97 1 1 0 0 0 25 98 1 0 0 0 0 25 99 1 0 0 0 0 25100 1 0 0 0 0 26101 1 6 0 0 0 27102 1 0 0 0 0 27103 1 0 0 0 0 29104 1 0 0 0 0 30105 1 0 0 0 0 31106 1 0 0 0 0 32107 1 0 0 0 0 33108 1 0 0 0 0 35109 1 0 0 0 0 35110 1 0 0 0 0 35111 1 0 0 0 0 36112 1 0 0 0 0 39113 1 6 0 0 0 40114 1 0 0 0 0 40115 1 0 0 0 0 41116 1 0 0 0 0 41117 1 0 0 0 0 42118 1 0 0 0 0 42119 1 0 0 0 0 43120 1 0 0 0 0 43121 1 0 0 0 0 46122 1 0 0 0 0 46123 1 0 0 0 0 47124 1 0 0 0 0 47125 1 0 0 0 0 48126 1 0 0 0 0 51127 1 0 0 0 0 51128 1 0 0 0 0 52129 1 6 0 0 0 55130 1 0 0 0 0 56131 1 0 0 0 0 59132 1 6 0 0 0 60133 1 0 0 0 0 60134 1 0 0 0 0 61135 1 0 0 0 0 61136 1 0 0 0 0 62137 1 0 0 0 0 62138 1 0 0 0 0 65139 1 0 0 0 0 65140 1 0 0 0 0 66141 1 0 0 0 0 66142 1 0 0 0 0 67143 1 0 0 0 0 70144 1 0 0 0 0 70145 1 0 0 0 0 71146 1 0 0 0 0 M END > <DATABASE_ID> NP0013812 > <DATABASE_NAME> NP-MRD > <SMILES> [H]OC(=O)[C@]1([H])N([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])N([H])C(=O)\C(N([H])C(=O)C([H])([H])C([H])([H])[C@@]([H])(N([H])C(=O)[C@@]([H])(C([H])([H])[H])[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)C1([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N=C(N([H])[H])N([H])[H])C(\[H])=C(/[H])\C(=C(/[H])[C@]([H])(C([H])([H])[H])[C@@]([H])(OC([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H])\C([H])([H])[H])C(=O)O[H])=C(\[H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])N=C(N([H])[H])N([H])[H] > <INCHI_IDENTIFIER> InChI=1S/C48H73N13O12/c1-6-31-42(66)55-26-40(64)58-34(16-12-22-54-48(51)52)44(68)61-36(46(71)72)25-39(63)57-33(15-10-11-21-53-47(49)50)43(67)59-32(29(4)41(65)60-35(45(69)70)19-20-38(62)56-31)18-17-27(2)23-28(3)37(73-5)24-30-13-8-7-9-14-30/h6-9,13-14,17-18,23,28-29,32-37H,10-12,15-16,19-22,24-26H2,1-5H3,(H,55,66)(H,56,62)(H,57,63)(H,58,64)(H,59,67)(H,60,65)(H,61,68)(H,69,70)(H,71,72)(H4,49,50,53)(H4,51,52,54)/b18-17+,27-23+,31-6+/t28-,29-,32-,33-,34-,35+,36+,37-/m0/s1 > <INCHI_KEY> XXDSTGLUHVLWDL-QXXCSYONSA-N > <FORMULA> C48H73N13O12 > <MOLECULAR_WEIGHT> 1024.191 > <EXACT_MASS> 1023.550164843 > <JCHEM_ACCEPTOR_COUNT> 18 > <JCHEM_ATOM_COUNT> 146 > <JCHEM_AVERAGE_POLARIZABILITY> 108.61498290038003 > <JCHEM_BIOAVAILABILITY> 0 > <JCHEM_DONOR_COUNT> 13 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> (2E,8S,11R,15S,18S,19S,22R)-15-{4-[(diaminomethylidene)amino]butyl}-8-{3-[(diaminomethylidene)amino]propyl}-2-ethylidene-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dien-1-yl]-19-methyl-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclopentacosane-11,22-dicarboxylic acid > <ALOGPS_LOGP> 0.13 > <JCHEM_LOGP> -5.502379178160878 > <ALOGPS_LOGS> -5.15 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 2 > <JCHEM_PHYSIOLOGICAL_CHARGE> 0 > <JCHEM_PKA> 3.5409229039761754 > <JCHEM_PKA_STRONGEST_ACIDIC> 2.938839393924543 > <JCHEM_PKA_STRONGEST_BASIC> 11.489609521466976 > <JCHEM_POLAR_SURFACE_AREA> 416.32999999999987 > <JCHEM_REFRACTIVITY> 269.05050000000017 > <JCHEM_ROTATABLE_BOND_COUNT> 18 > <JCHEM_RULE_OF_FIVE> 0 > <ALOGPS_SOLUBILITY> 7.21e-03 g/l > <JCHEM_TRADITIONAL_IUPAC> (2E,8S,11R,15S,18S,19S,22R)-15-{4-[(diaminomethylidene)amino]butyl}-8-{3-[(diaminomethylidene)amino]propyl}-2-ethylidene-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dien-1-yl]-19-methyl-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclopentacosane-11,22-dicarboxylic acid > <JCHEM_VEBER_RULE> 0 $$$$ 3D-SDF for NP0013812 ([Gly1,D-Asp³,Dhb7]MC‐Rhar)RDKit 3D 146147 0 0 0 0 0 0 0 0999 V2000 -4.0188 -6.7309 -4.7347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 -5.2450 -4.8059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 -4.5535 -3.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5364 -3.1470 -3.7911 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7689 -2.3595 -2.9006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 -1.2255 -2.5821 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.7834 -2.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3551 -2.7098 -3.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -1.2792 -3.6608 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4341 -0.9408 -5.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3762 -0.5839 -5.8944 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7797 -1.0242 -5.3111 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -1.1028 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1633 -0.3725 -2.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 0.3037 -2.9051 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 -0.3681 -1.2113 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4280 -1.4603 -0.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 0.9852 -0.5864 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3987 1.2246 -0.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1054 0.7621 0.5059 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5358 0.9194 0.7119 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3898 1.6159 -0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1159 0.3864 1.7864 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 0.4260 2.1857 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3816 1.5327 1.7698 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 -0.9519 2.2167 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4530 -1.8781 3.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0976 -3.2113 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7116 -4.2067 2.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3428 -5.4307 2.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 -5.6681 3.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7361 -4.6538 4.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 -3.4352 4.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5142 -0.8378 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 -1.3850 1.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 0.9724 0.7355 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 2.0415 1.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 2.3987 2.5168 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 2.8016 0.5707 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1277 4.1498 0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 4.9573 -0.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3773 6.2860 -1.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8063 6.1582 -2.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2558 7.4501 -2.4241 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9348 8.2493 -1.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 7.8191 -0.3673 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3512 9.5237 -2.1387 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 3.1211 1.5135 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.4735 1.5588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4974 2.6333 2.5635 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 1.6137 0.4566 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7638 1.5608 0.4523 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2227 2.9576 0.6889 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9195 3.3056 1.6752 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8575 3.9136 -0.2308 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2101 0.6503 1.4785 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7524 -0.6439 1.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3617 -1.6228 1.9518 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7299 -0.9262 0.1724 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.8712 -0.0191 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8885 0.1947 1.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5311 0.7171 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6811 -0.1018 3.1688 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0695 -0.7011 4.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3886 -0.6225 4.7613 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1212 -1.4866 4.9533 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1759 -2.3372 0.2601 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6414 -3.3682 -0.5417 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3353 -4.4185 -0.7075 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3208 -3.3385 -1.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6966 -4.6468 -1.2603 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0114 -5.1897 -2.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5532 -6.3681 -2.2369 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2403 -7.1357 -5.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1122 -7.2684 -4.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9003 -6.9388 -4.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6053 -4.8294 -5.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9789 -2.6758 -4.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5345 -3.8702 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.1620 -1.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 -3.2994 -2.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.2085 -4.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.6091 -2.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1981 -1.7112 -5.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0275 -1.5463 -4.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6215 -0.6484 -1.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1497 -1.6142 0.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2056 -2.4595 -0.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5395 -1.3735 -0.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.7881 -1.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 1.7869 -1.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5168 0.2053 1.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1627 0.9449 -0.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7798 1.8887 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7822 2.5978 0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 -0.1606 2.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4309 0.6185 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7998 1.5441 0.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 1.5366 2.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 2.4966 2.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1099 -1.4656 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4034 -2.0124 2.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5105 -1.3978 4.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9099 -4.0419 1.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0621 -6.2387 1.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8652 -6.6180 3.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5267 -4.7941 4.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4348 -2.6628 4.8371 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4093 -1.2844 1.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 -2.4557 1.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2134 -0.8620 0.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4662 0.1180 1.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8425 2.2430 -0.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0726 3.9907 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 4.7429 1.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1412 4.3688 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7717 5.1173 0.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 6.8812 -1.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 6.9061 -0.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5051 5.5288 -2.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 5.6663 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0287 8.4124 0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6959 6.9084 -0.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8727 10.3597 -1.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 9.5852 -2.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 3.8982 2.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9517 2.0229 -0.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8033 0.5989 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0644 1.2391 -0.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7304 4.8985 0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 0.9622 2.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1626 -0.9136 -0.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4282 1.0098 -0.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3685 -0.2559 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6274 0.9559 0.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5779 -0.6970 1.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4665 0.8862 2.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1095 1.7699 2.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0735 -1.3714 4.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6827 0.1737 5.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0109 -2.4959 4.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5161 -1.0979 5.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9229 -2.5042 0.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6814 -2.5881 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5254 -2.9410 -2.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7823 -5.2112 -0.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 9 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 26 34 1 0 34 35 1 0 18 36 1 0 36 37 1 0 37 38 2 0 37 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 2 3 45 46 1 0 45 47 1 0 39 48 1 0 48 49 1 0 49 50 2 0 49 51 1 0 51 52 1 0 52 53 1 0 53 54 2 0 53 55 1 0 52 56 1 0 56 57 1 0 57 58 2 0 57 59 1 0 59 60 1 0 60 61 1 0 61 62 1 0 62 63 1 0 63 64 2 3 64 65 1 0 64 66 1 0 59 67 1 0 67 68 1 0 68 69 2 0 68 70 1 0 70 71 1 0 71 72 1 0 72 73 2 0 72 3 1 0 33 28 1 0 1 74 1 0 1 75 1 0 1 76 1 0 2 77 1 0 4 78 1 0 7 79 1 0 7 80 1 0 8 81 1 0 8 82 1 0 9 83 1 1 12 84 1 0 13 85 1 0 16 86 1 6 17 87 1 0 17 88 1 0 17 89 1 0 18 90 1 6 19 91 1 0 20 92 1 0 22 93 1 0 22 94 1 0 22 95 1 0 23 96 1 0 24 97 1 1 25 98 1 0 25 99 1 0 25100 1 0 26101 1 6 27102 1 0 27103 1 0 29104 1 0 30105 1 0 31106 1 0 32107 1 0 33108 1 0 35109 1 0 35110 1 0 35111 1 0 36112 1 0 39113 1 6 40114 1 0 40115 1 0 41116 1 0 41117 1 0 42118 1 0 42119 1 0 43120 1 0 43121 1 0 46122 1 0 46123 1 0 47124 1 0 47125 1 0 48126 1 0 51127 1 0 51128 1 0 52129 1 6 55130 1 0 56131 1 0 59132 1 6 60133 1 0 60134 1 0 61135 1 0 61136 1 0 62137 1 0 62138 1 0 65139 1 0 65140 1 0 66141 1 0 66142 1 0 67143 1 0 70144 1 0 70145 1 0 71146 1 0 M END PDB for NP0013812 ([Gly1,D-Asp³,Dhb7]MC‐Rhar)HEADER PROTEIN 04-JUL-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 04-JUL-21 0 HETATM 1 C UNK 0 -4.019 -6.731 -4.735 0.00 0.00 C+0 HETATM 2 C UNK 0 -3.772 -5.245 -4.806 0.00 0.00 C+0 HETATM 3 C UNK 0 -3.778 -4.553 -3.657 0.00 0.00 C+0 HETATM 4 N UNK 0 -3.536 -3.147 -3.791 0.00 0.00 N+0 HETATM 5 C UNK 0 -2.769 -2.360 -2.901 0.00 0.00 C+0 HETATM 6 O UNK 0 -3.208 -1.226 -2.582 0.00 0.00 O+0 HETATM 7 C UNK 0 -1.481 -2.783 -2.318 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.355 -2.710 -3.324 0.00 0.00 C+0 HETATM 9 C UNK 0 0.032 -1.279 -3.661 0.00 0.00 C+0 HETATM 10 C UNK 0 -0.434 -0.941 -5.020 0.00 0.00 C+0 HETATM 11 O UNK 0 0.376 -0.584 -5.894 0.00 0.00 O+0 HETATM 12 O UNK 0 -1.780 -1.024 -5.311 0.00 0.00 O+0 HETATM 13 N UNK 0 1.467 -1.103 -3.618 0.00 0.00 N+0 HETATM 14 C UNK 0 2.163 -0.373 -2.626 0.00 0.00 C+0 HETATM 15 O UNK 0 3.202 0.304 -2.905 0.00 0.00 O+0 HETATM 16 C UNK 0 1.705 -0.368 -1.211 0.00 0.00 C+0 HETATM 17 C UNK 0 2.428 -1.460 -0.498 0.00 0.00 C+0 HETATM 18 C UNK 0 1.908 0.985 -0.586 0.00 0.00 C+0 HETATM 19 C UNK 0 3.399 1.225 -0.497 0.00 0.00 C+0 HETATM 20 C UNK 0 4.105 0.762 0.506 0.00 0.00 C+0 HETATM 21 C UNK 0 5.536 0.919 0.712 0.00 0.00 C+0 HETATM 22 C UNK 0 6.390 1.616 -0.248 0.00 0.00 C+0 HETATM 23 C UNK 0 6.116 0.386 1.786 0.00 0.00 C+0 HETATM 24 C UNK 0 7.502 0.426 2.186 0.00 0.00 C+0 HETATM 25 C UNK 0 8.382 1.533 1.770 0.00 0.00 C+0 HETATM 26 C UNK 0 8.174 -0.952 2.217 0.00 0.00 C+0 HETATM 27 C UNK 0 7.453 -1.878 3.200 0.00 0.00 C+0 HETATM 28 C UNK 0 8.098 -3.211 3.235 0.00 0.00 C+0 HETATM 29 C UNK 0 7.712 -4.207 2.386 0.00 0.00 C+0 HETATM 30 C UNK 0 8.343 -5.431 2.458 0.00 0.00 C+0 HETATM 31 C UNK 0 9.350 -5.668 3.366 0.00 0.00 C+0 HETATM 32 C UNK 0 9.736 -4.654 4.224 0.00 0.00 C+0 HETATM 33 C UNK 0 9.102 -3.435 4.146 0.00 0.00 C+0 HETATM 34 O UNK 0 9.514 -0.838 2.537 0.00 0.00 O+0 HETATM 35 C UNK 0 10.340 -1.385 1.554 0.00 0.00 C+0 HETATM 36 N UNK 0 1.327 0.972 0.736 0.00 0.00 N+0 HETATM 37 C UNK 0 0.583 2.042 1.306 0.00 0.00 C+0 HETATM 38 O UNK 0 0.790 2.399 2.517 0.00 0.00 O+0 HETATM 39 C UNK 0 -0.455 2.802 0.571 0.00 0.00 C+0 HETATM 40 C UNK 0 0.128 4.150 0.136 0.00 0.00 C+0 HETATM 41 C UNK 0 -0.889 4.957 -0.614 0.00 0.00 C+0 HETATM 42 C UNK 0 -0.377 6.286 -1.074 0.00 0.00 C+0 HETATM 43 C UNK 0 0.806 6.158 -2.010 0.00 0.00 C+0 HETATM 44 N UNK 0 1.256 7.450 -2.424 0.00 0.00 N+0 HETATM 45 C UNK 0 1.935 8.249 -1.668 0.00 0.00 C+0 HETATM 46 N UNK 0 2.247 7.819 -0.367 0.00 0.00 N+0 HETATM 47 N UNK 0 2.351 9.524 -2.139 0.00 0.00 N+0 HETATM 48 N UNK 0 -1.510 3.121 1.514 0.00 0.00 N+0 HETATM 49 C UNK 0 -2.767 2.474 1.559 0.00 0.00 C+0 HETATM 50 O UNK 0 -3.497 2.633 2.563 0.00 0.00 O+0 HETATM 51 C UNK 0 -3.248 1.614 0.457 0.00 0.00 C+0 HETATM 52 C UNK 0 -4.764 1.561 0.452 0.00 0.00 C+0 HETATM 53 C UNK 0 -5.223 2.958 0.689 0.00 0.00 C+0 HETATM 54 O UNK 0 -5.920 3.306 1.675 0.00 0.00 O+0 HETATM 55 O UNK 0 -4.857 3.914 -0.231 0.00 0.00 O+0 HETATM 56 N UNK 0 -5.210 0.650 1.478 0.00 0.00 N+0 HETATM 57 C UNK 0 -5.752 -0.644 1.223 0.00 0.00 C+0 HETATM 58 O UNK 0 -5.362 -1.623 1.952 0.00 0.00 O+0 HETATM 59 C UNK 0 -6.730 -0.926 0.172 0.00 0.00 C+0 HETATM 60 C UNK 0 -7.871 -0.019 -0.001 0.00 0.00 C+0 HETATM 61 C UNK 0 -8.889 0.195 1.020 0.00 0.00 C+0 HETATM 62 C UNK 0 -8.531 0.717 2.360 0.00 0.00 C+0 HETATM 63 N UNK 0 -7.681 -0.102 3.169 0.00 0.00 N+0 HETATM 64 C UNK 0 -8.069 -0.701 4.245 0.00 0.00 C+0 HETATM 65 N UNK 0 -9.389 -0.623 4.761 0.00 0.00 N+0 HETATM 66 N UNK 0 -7.121 -1.487 4.953 0.00 0.00 N+0 HETATM 67 N UNK 0 -7.176 -2.337 0.260 0.00 0.00 N+0 HETATM 68 C UNK 0 -6.641 -3.368 -0.542 0.00 0.00 C+0 HETATM 69 O UNK 0 -7.335 -4.418 -0.708 0.00 0.00 O+0 HETATM 70 C UNK 0 -5.321 -3.338 -1.221 0.00 0.00 C+0 HETATM 71 N UNK 0 -4.697 -4.647 -1.260 0.00 0.00 N+0 HETATM 72 C UNK 0 -4.011 -5.190 -2.379 0.00 0.00 C+0 HETATM 73 O UNK 0 -3.553 -6.368 -2.237 0.00 0.00 O+0 HETATM 74 H UNK 0 -4.240 -7.136 -5.739 0.00 0.00 H+0 HETATM 75 H UNK 0 -3.112 -7.268 -4.369 0.00 0.00 H+0 HETATM 76 H UNK 0 -4.900 -6.939 -4.068 0.00 0.00 H+0 HETATM 77 H UNK 0 -3.605 -4.829 -5.770 0.00 0.00 H+0 HETATM 78 H UNK 0 -3.979 -2.676 -4.635 0.00 0.00 H+0 HETATM 79 H UNK 0 -1.535 -3.870 -2.020 0.00 0.00 H+0 HETATM 80 H UNK 0 -1.190 -2.162 -1.449 0.00 0.00 H+0 HETATM 81 H UNK 0 0.504 -3.299 -2.940 0.00 0.00 H+0 HETATM 82 H UNK 0 -0.684 -3.208 -4.246 0.00 0.00 H+0 HETATM 83 H UNK 0 -0.465 -0.609 -2.914 0.00 0.00 H+0 HETATM 84 H UNK 0 -2.198 -1.711 -5.923 0.00 0.00 H+0 HETATM 85 H UNK 0 2.027 -1.546 -4.378 0.00 0.00 H+0 HETATM 86 H UNK 0 0.622 -0.648 -1.204 0.00 0.00 H+0 HETATM 87 H UNK 0 2.150 -1.614 0.555 0.00 0.00 H+0 HETATM 88 H UNK 0 2.206 -2.459 -0.987 0.00 0.00 H+0 HETATM 89 H UNK 0 3.539 -1.373 -0.542 0.00 0.00 H+0 HETATM 90 H UNK 0 1.465 1.788 -1.223 0.00 0.00 H+0 HETATM 91 H UNK 0 3.900 1.787 -1.262 0.00 0.00 H+0 HETATM 92 H UNK 0 3.517 0.205 1.254 0.00 0.00 H+0 HETATM 93 H UNK 0 7.163 0.945 -0.707 0.00 0.00 H+0 HETATM 94 H UNK 0 5.780 1.889 -1.162 0.00 0.00 H+0 HETATM 95 H UNK 0 6.782 2.598 0.075 0.00 0.00 H+0 HETATM 96 H UNK 0 5.385 -0.161 2.439 0.00 0.00 H+0 HETATM 97 H UNK 0 7.431 0.619 3.349 0.00 0.00 H+0 HETATM 98 H UNK 0 8.800 1.544 0.777 0.00 0.00 H+0 HETATM 99 H UNK 0 9.319 1.537 2.443 0.00 0.00 H+0 HETATM 100 H UNK 0 7.899 2.497 2.108 0.00 0.00 H+0 HETATM 101 H UNK 0 8.110 -1.466 1.236 0.00 0.00 H+0 HETATM 102 H UNK 0 6.403 -2.012 2.873 0.00 0.00 H+0 HETATM 103 H UNK 0 7.511 -1.398 4.186 0.00 0.00 H+0 HETATM 104 H UNK 0 6.910 -4.042 1.650 0.00 0.00 H+0 HETATM 105 H UNK 0 8.062 -6.239 1.800 0.00 0.00 H+0 HETATM 106 H UNK 0 9.865 -6.618 3.448 0.00 0.00 H+0 HETATM 107 H UNK 0 10.527 -4.794 4.957 0.00 0.00 H+0 HETATM 108 H UNK 0 9.435 -2.663 4.837 0.00 0.00 H+0 HETATM 109 H UNK 0 11.409 -1.284 1.828 0.00 0.00 H+0 HETATM 110 H UNK 0 10.074 -2.456 1.384 0.00 0.00 H+0 HETATM 111 H UNK 0 10.213 -0.862 0.579 0.00 0.00 H+0 HETATM 112 H UNK 0 1.466 0.118 1.317 0.00 0.00 H+0 HETATM 113 H UNK 0 -0.843 2.243 -0.297 0.00 0.00 H+0 HETATM 114 H UNK 0 1.073 3.991 -0.415 0.00 0.00 H+0 HETATM 115 H UNK 0 0.410 4.743 1.044 0.00 0.00 H+0 HETATM 116 H UNK 0 -1.141 4.369 -1.536 0.00 0.00 H+0 HETATM 117 H UNK 0 -1.772 5.117 0.025 0.00 0.00 H+0 HETATM 118 H UNK 0 -1.193 6.881 -1.532 0.00 0.00 H+0 HETATM 119 H UNK 0 -0.016 6.906 -0.214 0.00 0.00 H+0 HETATM 120 H UNK 0 0.505 5.529 -2.870 0.00 0.00 H+0 HETATM 121 H UNK 0 1.626 5.666 -1.416 0.00 0.00 H+0 HETATM 122 H UNK 0 2.029 8.412 0.450 0.00 0.00 H+0 HETATM 123 H UNK 0 2.696 6.908 -0.214 0.00 0.00 H+0 HETATM 124 H UNK 0 1.873 10.360 -1.757 0.00 0.00 H+0 HETATM 125 H UNK 0 3.115 9.585 -2.843 0.00 0.00 H+0 HETATM 126 H UNK 0 -1.289 3.898 2.203 0.00 0.00 H+0 HETATM 127 H UNK 0 -2.952 2.023 -0.544 0.00 0.00 H+0 HETATM 128 H UNK 0 -2.803 0.599 0.502 0.00 0.00 H+0 HETATM 129 H UNK 0 -5.064 1.239 -0.563 0.00 0.00 H+0 HETATM 130 H UNK 0 -4.730 4.899 0.039 0.00 0.00 H+0 HETATM 131 H UNK 0 -5.129 0.962 2.474 0.00 0.00 H+0 HETATM 132 H UNK 0 -6.163 -0.914 -0.819 0.00 0.00 H+0 HETATM 133 H UNK 0 -7.428 1.010 -0.237 0.00 0.00 H+0 HETATM 134 H UNK 0 -8.368 -0.256 -1.015 0.00 0.00 H+0 HETATM 135 H UNK 0 -9.627 0.956 0.575 0.00 0.00 H+0 HETATM 136 H UNK 0 -9.578 -0.697 1.160 0.00 0.00 H+0 HETATM 137 H UNK 0 -9.466 0.886 2.986 0.00 0.00 H+0 HETATM 138 H UNK 0 -8.110 1.770 2.301 0.00 0.00 H+0 HETATM 139 H UNK 0 -10.073 -1.371 4.553 0.00 0.00 H+0 HETATM 140 H UNK 0 -9.683 0.174 5.345 0.00 0.00 H+0 HETATM 141 H UNK 0 -7.011 -2.496 4.725 0.00 0.00 H+0 HETATM 142 H UNK 0 -6.516 -1.098 5.705 0.00 0.00 H+0 HETATM 143 H UNK 0 -7.923 -2.504 0.969 0.00 0.00 H+0 HETATM 144 H UNK 0 -4.681 -2.588 -0.720 0.00 0.00 H+0 HETATM 145 H UNK 0 -5.525 -2.941 -2.248 0.00 0.00 H+0 HETATM 146 H UNK 0 -4.782 -5.211 -0.364 0.00 0.00 H+0 CONECT 1 2 74 75 76 CONECT 2 1 3 77 CONECT 3 2 4 72 CONECT 4 3 5 78 CONECT 5 4 6 7 CONECT 6 5 CONECT 7 5 8 79 80 CONECT 8 7 9 81 82 CONECT 9 8 10 13 83 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 84 CONECT 13 9 14 85 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 17 18 86 CONECT 17 16 87 88 89 CONECT 18 16 19 36 90 CONECT 19 18 20 91 CONECT 20 19 21 92 CONECT 21 20 22 23 CONECT 22 21 93 94 95 CONECT 23 21 24 96 CONECT 24 23 25 26 97 CONECT 25 24 98 99 100 CONECT 26 24 27 34 101 CONECT 27 26 28 102 103 CONECT 28 27 29 33 CONECT 29 28 30 104 CONECT 30 29 31 105 CONECT 31 30 32 106 CONECT 32 31 33 107 CONECT 33 32 28 108 CONECT 34 26 35 CONECT 35 34 109 110 111 CONECT 36 18 37 112 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 40 48 113 CONECT 40 39 41 114 115 CONECT 41 40 42 116 117 CONECT 42 41 43 118 119 CONECT 43 42 44 120 121 CONECT 44 43 45 CONECT 45 44 46 47 CONECT 46 45 122 123 CONECT 47 45 124 125 CONECT 48 39 49 126 CONECT 49 48 50 51 CONECT 50 49 CONECT 51 49 52 127 128 CONECT 52 51 53 56 129 CONECT 53 52 54 55 CONECT 54 53 CONECT 55 53 130 CONECT 56 52 57 131 CONECT 57 56 58 59 CONECT 58 57 CONECT 59 57 60 67 132 CONECT 60 59 61 133 134 CONECT 61 60 62 135 136 CONECT 62 61 63 137 138 CONECT 63 62 64 CONECT 64 63 65 66 CONECT 65 64 139 140 CONECT 66 64 141 142 CONECT 67 59 68 143 CONECT 68 67 69 70 CONECT 69 68 CONECT 70 68 71 144 145 CONECT 71 70 72 146 CONECT 72 71 73 3 CONECT 73 72 CONECT 74 1 CONECT 75 1 CONECT 76 1 CONECT 77 2 CONECT 78 4 CONECT 79 7 CONECT 80 7 CONECT 81 8 CONECT 82 8 CONECT 83 9 CONECT 84 12 CONECT 85 13 CONECT 86 16 CONECT 87 17 CONECT 88 17 CONECT 89 17 CONECT 90 18 CONECT 91 19 CONECT 92 20 CONECT 93 22 CONECT 94 22 CONECT 95 22 CONECT 96 23 CONECT 97 24 CONECT 98 25 CONECT 99 25 CONECT 100 25 CONECT 101 26 CONECT 102 27 CONECT 103 27 CONECT 104 29 CONECT 105 30 CONECT 106 31 CONECT 107 32 CONECT 108 33 CONECT 109 35 CONECT 110 35 CONECT 111 35 CONECT 112 36 CONECT 113 39 CONECT 114 40 CONECT 115 40 CONECT 116 41 CONECT 117 41 CONECT 118 42 CONECT 119 42 CONECT 120 43 CONECT 121 43 CONECT 122 46 CONECT 123 46 CONECT 124 47 CONECT 125 47 CONECT 126 48 CONECT 127 51 CONECT 128 51 CONECT 129 52 CONECT 130 55 CONECT 131 56 CONECT 132 59 CONECT 133 60 CONECT 134 60 CONECT 135 61 CONECT 136 61 CONECT 137 62 CONECT 138 62 CONECT 139 65 CONECT 140 65 CONECT 141 66 CONECT 142 66 CONECT 143 67 CONECT 144 70 CONECT 145 70 CONECT 146 71 MASTER 0 0 0 0 0 0 0 0 146 0 294 0 END SMILES for NP0013812 ([Gly1,D-Asp³,Dhb7]MC‐Rhar)[H]OC(=O)[C@]1([H])N([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])N([H])C(=O)\C(N([H])C(=O)C([H])([H])C([H])([H])[C@@]([H])(N([H])C(=O)[C@@]([H])(C([H])([H])[H])[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)C1([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N=C(N([H])[H])N([H])[H])C(\[H])=C(/[H])\C(=C(/[H])[C@]([H])(C([H])([H])[H])[C@@]([H])(OC([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H])\C([H])([H])[H])C(=O)O[H])=C(\[H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])N=C(N([H])[H])N([H])[H] INCHI for NP0013812 ([Gly1,D-Asp³,Dhb7]MC‐Rhar)InChI=1S/C48H73N13O12/c1-6-31-42(66)55-26-40(64)58-34(16-12-22-54-48(51)52)44(68)61-36(46(71)72)25-39(63)57-33(15-10-11-21-53-47(49)50)43(67)59-32(29(4)41(65)60-35(45(69)70)19-20-38(62)56-31)18-17-27(2)23-28(3)37(73-5)24-30-13-8-7-9-14-30/h6-9,13-14,17-18,23,28-29,32-37H,10-12,15-16,19-22,24-26H2,1-5H3,(H,55,66)(H,56,62)(H,57,63)(H,58,64)(H,59,67)(H,60,65)(H,61,68)(H,69,70)(H,71,72)(H4,49,50,53)(H4,51,52,54)/b18-17+,27-23+,31-6+/t28-,29-,32-,33-,34-,35+,36+,37-/m0/s1 3D Structure for NP0013812 ([Gly1,D-Asp³,Dhb7]MC‐Rhar) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Synonyms |
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Chemical Formula | C48H73N13O12 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Average Mass | 1024.1910 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Monoisotopic Mass | 1023.55016 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
IUPAC Name | (2E,8S,11R,15S,18S,19S,22R)-15-{4-[(diaminomethylidene)amino]butyl}-8-{3-[(diaminomethylidene)amino]propyl}-2-ethylidene-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dien-1-yl]-19-methyl-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclopentacosane-11,22-dicarboxylic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Traditional Name | (2E,8S,11R,15S,18S,19S,22R)-15-{4-[(diaminomethylidene)amino]butyl}-8-{3-[(diaminomethylidene)amino]propyl}-2-ethylidene-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dien-1-yl]-19-methyl-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclopentacosane-11,22-dicarboxylic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
CAS Registry Number | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
SMILES | CO[C@@H](CC1=CC=CC=C1)[C@@H](C)\C=C(/C)\C=C\[C@@H]1NC(=O)[C@H](CCCCN=C(N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(=O)C(NC(=O)CC[C@@H](NC(=O)[C@H]1C)C(O)=O)=CC)C(O)=O | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
InChI Identifier | InChI=1S/C48H73N13O12/c1-6-31-42(66)55-26-40(64)58-34(16-12-22-54-48(51)52)44(68)61-36(46(71)72)25-39(63)57-33(15-10-11-21-53-47(49)50)43(67)59-32(29(4)41(65)60-35(45(69)70)19-20-38(62)56-31)18-17-27(2)23-28(3)37(73-5)24-30-13-8-7-9-14-30/h6-9,13-14,17-18,23,28-29,32-37H,10-12,15-16,19-22,24-26H2,1-5H3,(H,55,66)(H,56,62)(H,57,63)(H,58,64)(H,59,67)(H,60,65)(H,61,68)(H,69,70)(H,71,72)(H4,49,50,53)(H4,51,52,54)/b18-17+,27-23+,31-6?/t28-,29-,32-,33-,34-,35+,36+,37-/m0/s1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
InChI Key | XXDSTGLUHVLWDL-QXXCSYONSA-N | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Experimental Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Predicted Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Chemical Shift Submissions | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Species | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Species of Origin |
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Chemical Taxonomy | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Classification | Not classified | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Physical Properties | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
State | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Experimental Properties |
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Predicted Properties |
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External Links | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
NPAtlas ID | NPA027491 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
HMDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
DrugBank ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Phenol Explorer Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
FoodDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
KNApSAcK ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Chemspider ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
KEGG Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
BioCyc ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
BiGG ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Wikipedia Link | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
METLIN ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
PubChem Compound | 146683804 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
PDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
ChEBI ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Good Scents ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
References | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
General References |
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