Showing NP-Card for Scleramide (NP0003369)
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Version | 1.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Created at | 2020-12-09 00:39:01 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Updated at | 2021-07-15 16:46:15 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
NP-MRD ID | NP0003369 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Secondary Accession Numbers | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Natural Product Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Common Name | Scleramide | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Provided By | NPAtlas | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Description | Scleramide is found in Aspergillus and Aspergillus sclerotiorum. It was first documented in 2000 (PMID: 10924188). Based on a literature review very few articles have been published on 3-[(2S,5S,11S,14S)-5,11,14-tribenzyl-6,9,15,18-tetrahydroxy-4,13-dimethyl-3,12-dioxo-1,4,7,10,13,16-hexaazacyclooctadeca-1(18),6,9,15-tetraen-2-yl]propanimidic acid. | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Structure | MOL for NP0003369 (Scleramide)Mrv1652307012117083D 97100 0 0 0 0 999 V2000 3.6263 -1.6033 -1.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1959 -0.3913 -0.7795 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 0.6455 -1.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7054 0.1251 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8196 2.0485 -1.8306 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3669 3.0206 -0.8770 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7898 2.6970 -0.5412 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3921 3.6071 0.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 3.4667 0.9462 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 4.5833 0.8373 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.6159 -2.4716 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 3.5511 -1.9953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4889 4.5844 -2.7221 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 3.5157 -0.7093 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3798 2.1583 -0.3472 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 1.3909 -0.7838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2233 0.3019 -1.4359 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9146 1.6549 -0.5996 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2511 2.3863 0.6459 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6909 2.6340 0.8126 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 3.7953 0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5862 4.0939 0.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3727 3.2047 1.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8615 2.0417 1.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5221 1.7650 1.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7005 0.4676 -0.8808 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 0.7277 -1.4954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3178 -0.8731 -0.6757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5602 -1.6373 -1.6947 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7109 -1.5739 0.4337 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5826 -2.6977 0.9847 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9140 -3.7411 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0616 -3.6941 -0.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3705 -4.6879 -1.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5264 -5.7667 -1.8413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3794 -5.8241 -1.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0831 -4.8229 -0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 -0.8068 1.5721 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.4595 1.9928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9829 0.4207 2.9345 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 -0.9466 1.5225 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3139 -0.1448 2.1422 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 0.2040 1.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 1.3459 1.8146 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 -0.6261 0.6208 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7239 -0.8377 1.1810 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5162 -1.9495 0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 -3.1998 1.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1045 -4.2485 0.8486 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0499 -4.0835 -0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2312 -2.8504 -0.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 -1.7963 -0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 -1.8574 -2.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 -2.4757 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -1.3796 -2.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5872 2.1812 -2.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 3.3051 -0.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 4.0005 -1.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4189 2.7821 -1.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8544 1.6739 -0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 3.4411 0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 3.3912 1.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 2.2215 -3.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 4.0776 -0.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4884 4.0509 0.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 1.6944 0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1233 2.4152 -1.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6739 3.3653 0.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8742 1.8228 1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6253 4.5123 -0.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0155 4.9831 0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4468 3.4037 1.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5135 1.3672 2.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1421 0.8432 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 0.2140 -2.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8466 0.2819 -0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 1.7717 -1.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7925 -2.0937 0.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 -2.1720 1.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0697 -3.0999 1.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7777 -2.8650 -0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2681 -4.6598 -2.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7716 -6.5583 -2.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.6649 -1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1768 -4.8652 0.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 -0.4772 2.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4688 -2.0146 1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3539 -0.9213 0.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0696 0.1813 3.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 -1.6844 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3354 0.0928 1.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5855 -1.0440 2.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5757 -3.3302 2.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -5.2358 1.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6665 -4.9234 -0.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9841 -2.7213 -1.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 -0.8213 -0.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 5 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 18 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 30 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 45 2 1 0 0 0 0 52 47 1 0 0 0 0 25 20 1 0 0 0 0 37 32 1 0 0 0 0 1 53 1 0 0 0 0 1 54 1 0 0 0 0 1 55 1 0 0 0 0 5 56 1 6 0 0 0 6 57 1 0 0 0 0 6 58 1 0 0 0 0 7 59 1 0 0 0 0 7 60 1 0 0 0 0 9 61 1 0 0 0 0 9 62 1 0 0 0 0 11 63 1 0 0 0 0 14 64 1 0 0 0 0 14 65 1 0 0 0 0 15 66 1 0 0 0 0 18 67 1 6 0 0 0 19 68 1 0 0 0 0 19 69 1 0 0 0 0 21 70 1 0 0 0 0 22 71 1 0 0 0 0 23 72 1 0 0 0 0 24 73 1 0 0 0 0 25 74 1 0 0 0 0 27 75 1 0 0 0 0 27 76 1 0 0 0 0 27 77 1 0 0 0 0 30 78 1 6 0 0 0 31 79 1 0 0 0 0 31 80 1 0 0 0 0 33 81 1 0 0 0 0 34 82 1 0 0 0 0 35 83 1 0 0 0 0 36 84 1 0 0 0 0 37 85 1 0 0 0 0 38 86 1 0 0 0 0 41 87 1 0 0 0 0 41 88 1 0 0 0 0 42 89 1 0 0 0 0 45 90 1 6 0 0 0 46 91 1 0 0 0 0 46 92 1 0 0 0 0 48 93 1 0 0 0 0 49 94 1 0 0 0 0 50 95 1 0 0 0 0 51 96 1 0 0 0 0 52 97 1 0 0 0 0 M END 3D MOL for NP0003369 (Scleramide)RDKit 3D 97100 0 0 0 0 0 0 0 0999 V2000 3.6263 -1.6033 -1.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1959 -0.3913 -0.7795 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 0.6455 -1.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7054 0.1251 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8196 2.0485 -1.8306 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3669 3.0206 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7898 2.6970 -0.5412 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 3.6071 0.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 3.4667 0.9462 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 4.5833 0.8373 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.6159 -2.4716 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 3.5511 -1.9953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4889 4.5844 -2.7221 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 3.5157 -0.7093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3798 2.1583 -0.3472 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 1.3909 -0.7838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2233 0.3019 -1.4359 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9146 1.6549 -0.5996 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2511 2.3863 0.6459 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6909 2.6340 0.8126 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 3.7953 0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5862 4.0939 0.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3727 3.2047 1.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8615 2.0417 1.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5221 1.7650 1.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7005 0.4676 -0.8808 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 0.7277 -1.4954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3178 -0.8731 -0.6757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5602 -1.6373 -1.6947 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7109 -1.5739 0.4337 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5826 -2.6977 0.9847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -3.7411 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0616 -3.6941 -0.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3705 -4.6879 -1.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5264 -5.7667 -1.8413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3794 -5.8241 -1.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0831 -4.8229 -0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 -0.8068 1.5721 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.4595 1.9928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9829 0.4207 2.9345 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 -0.9466 1.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -0.1448 2.1422 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 0.2040 1.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 1.3459 1.8146 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 -0.6261 0.6208 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7239 -0.8377 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5162 -1.9495 0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 -3.1998 1.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1045 -4.2485 0.8486 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0499 -4.0835 -0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2312 -2.8504 -0.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 -1.7963 -0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 -1.8574 -2.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 -2.4757 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -1.3796 -2.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5872 2.1812 -2.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 3.3051 -0.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 4.0005 -1.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4189 2.7821 -1.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8544 1.6739 -0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 3.4411 0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 3.3912 1.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 2.2215 -3.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 4.0776 -0.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4884 4.0509 0.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 1.6944 0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1233 2.4152 -1.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6739 3.3653 0.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8742 1.8228 1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6253 4.5123 -0.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0155 4.9831 0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4468 3.4037 1.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5135 1.3672 2.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1421 0.8432 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 0.2140 -2.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8466 0.2819 -0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 1.7717 -1.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7925 -2.0937 0.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 -2.1720 1.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0697 -3.0999 1.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7777 -2.8650 -0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2681 -4.6598 -2.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7716 -6.5583 -2.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.6649 -1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1768 -4.8652 0.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 -0.4772 2.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4688 -2.0146 1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3539 -0.9213 0.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0696 0.1813 3.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 -1.6844 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3354 0.0928 1.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5855 -1.0440 2.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5757 -3.3302 2.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -5.2358 1.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6665 -4.9234 -0.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9841 -2.7213 -1.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 -0.8213 -0.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 2 0 5 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 18 26 1 0 26 27 1 0 26 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 36 1 0 36 37 2 0 30 38 1 0 38 39 1 0 39 40 2 0 39 41 1 0 41 42 1 0 42 43 1 0 43 44 2 0 43 45 1 0 45 46 1 0 46 47 1 0 47 48 2 0 48 49 1 0 49 50 2 0 50 51 1 0 51 52 2 0 45 2 1 0 52 47 1 0 25 20 1 0 37 32 1 0 1 53 1 0 1 54 1 0 1 55 1 0 5 56 1 6 6 57 1 0 6 58 1 0 7 59 1 0 7 60 1 0 9 61 1 0 9 62 1 0 11 63 1 0 14 64 1 0 14 65 1 0 15 66 1 0 18 67 1 6 19 68 1 0 19 69 1 0 21 70 1 0 22 71 1 0 23 72 1 0 24 73 1 0 25 74 1 0 27 75 1 0 27 76 1 0 27 77 1 0 30 78 1 6 31 79 1 0 31 80 1 0 33 81 1 0 34 82 1 0 35 83 1 0 36 84 1 0 37 85 1 0 38 86 1 0 41 87 1 0 41 88 1 0 42 89 1 0 45 90 1 6 46 91 1 0 46 92 1 0 48 93 1 0 49 94 1 0 50 95 1 0 51 96 1 0 52 97 1 0 M END 3D SDF for NP0003369 (Scleramide)Mrv1652307012117083D 97100 0 0 0 0 999 V2000 3.6263 -1.6033 -1.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1959 -0.3913 -0.7795 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 0.6455 -1.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7054 0.1251 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8196 2.0485 -1.8306 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3669 3.0206 -0.8770 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7898 2.6970 -0.5412 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3921 3.6071 0.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 3.4667 0.9462 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 4.5833 0.8373 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.6159 -2.4716 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 3.5511 -1.9953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4889 4.5844 -2.7221 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 3.5157 -0.7093 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3798 2.1583 -0.3472 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 1.3909 -0.7838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2233 0.3019 -1.4359 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9146 1.6549 -0.5996 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2511 2.3863 0.6459 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6909 2.6340 0.8126 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 3.7953 0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5862 4.0939 0.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3727 3.2047 1.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8615 2.0417 1.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5221 1.7650 1.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7005 0.4676 -0.8808 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 0.7277 -1.4954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3178 -0.8731 -0.6757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5602 -1.6373 -1.6947 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7109 -1.5739 0.4337 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5826 -2.6977 0.9847 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9140 -3.7411 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0616 -3.6941 -0.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3705 -4.6879 -1.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5264 -5.7667 -1.8413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3794 -5.8241 -1.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0831 -4.8229 -0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 -0.8068 1.5721 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.4595 1.9928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9829 0.4207 2.9345 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 -0.9466 1.5225 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3139 -0.1448 2.1422 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 0.2040 1.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 1.3459 1.8146 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 -0.6261 0.6208 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7239 -0.8377 1.1810 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5162 -1.9495 0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 -3.1998 1.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1045 -4.2485 0.8486 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0499 -4.0835 -0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2312 -2.8504 -0.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 -1.7963 -0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 -1.8574 -2.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 -2.4757 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -1.3796 -2.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5872 2.1812 -2.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 3.3051 -0.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 4.0005 -1.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4189 2.7821 -1.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8544 1.6739 -0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 3.4411 0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 3.3912 1.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 2.2215 -3.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 4.0776 -0.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4884 4.0509 0.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 1.6944 0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1233 2.4152 -1.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6739 3.3653 0.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8742 1.8228 1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6253 4.5123 -0.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0155 4.9831 0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4468 3.4037 1.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5135 1.3672 2.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1421 0.8432 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 0.2140 -2.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8466 0.2819 -0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 1.7717 -1.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7925 -2.0937 0.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 -2.1720 1.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0697 -3.0999 1.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7777 -2.8650 -0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2681 -4.6598 -2.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7716 -6.5583 -2.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.6649 -1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1768 -4.8652 0.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 -0.4772 2.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4688 -2.0146 1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3539 -0.9213 0.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0696 0.1813 3.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 -1.6844 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3354 0.0928 1.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5855 -1.0440 2.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5757 -3.3302 2.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -5.2358 1.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6665 -4.9234 -0.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9841 -2.7213 -1.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 -0.8213 -0.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 5 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 18 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 30 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 45 2 1 0 0 0 0 52 47 1 0 0 0 0 25 20 1 0 0 0 0 37 32 1 0 0 0 0 1 53 1 0 0 0 0 1 54 1 0 0 0 0 1 55 1 0 0 0 0 5 56 1 6 0 0 0 6 57 1 0 0 0 0 6 58 1 0 0 0 0 7 59 1 0 0 0 0 7 60 1 0 0 0 0 9 61 1 0 0 0 0 9 62 1 0 0 0 0 11 63 1 0 0 0 0 14 64 1 0 0 0 0 14 65 1 0 0 0 0 15 66 1 0 0 0 0 18 67 1 6 0 0 0 19 68 1 0 0 0 0 19 69 1 0 0 0 0 21 70 1 0 0 0 0 22 71 1 0 0 0 0 23 72 1 0 0 0 0 24 73 1 0 0 0 0 25 74 1 0 0 0 0 27 75 1 0 0 0 0 27 76 1 0 0 0 0 27 77 1 0 0 0 0 30 78 1 6 0 0 0 31 79 1 0 0 0 0 31 80 1 0 0 0 0 33 81 1 0 0 0 0 34 82 1 0 0 0 0 35 83 1 0 0 0 0 36 84 1 0 0 0 0 37 85 1 0 0 0 0 38 86 1 0 0 0 0 41 87 1 0 0 0 0 41 88 1 0 0 0 0 42 89 1 0 0 0 0 45 90 1 6 0 0 0 46 91 1 0 0 0 0 46 92 1 0 0 0 0 48 93 1 0 0 0 0 49 94 1 0 0 0 0 50 95 1 0 0 0 0 51 96 1 0 0 0 0 52 97 1 0 0 0 0 M END > <DATABASE_ID> NP0003369 > <DATABASE_NAME> NP-MRD > <SMILES> [H]N([H])C(=O)C([H])([H])C([H])([H])[C@]1([H])N([H])C(=O)C([H])([H])N([H])C(=O)[C@@]([H])(N(C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])N([H])C(=O)[C@@]([H])(N(C1=O)C([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H])C([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H] > <INCHI_IDENTIFIER> InChI=1S/C38H45N7O7/c1-44-30(21-26-14-8-4-9-15-26)35(49)41-24-34(48)43-29(20-25-12-6-3-7-13-25)38(52)45(2)31(22-27-16-10-5-11-17-27)36(50)40-23-33(47)42-28(37(44)51)18-19-32(39)46/h3-17,28-31H,18-24H2,1-2H3,(H2,39,46)(H,40,50)(H,41,49)(H,42,47)(H,43,48)/t28-,29-,30-,31-/m0/s1 > <INCHI_KEY> UTVCBQCZOQNCAY-ORYMTKCHSA-N > <FORMULA> C38H45N7O7 > <MOLECULAR_WEIGHT> 711.82 > <EXACT_MASS> 711.338046817 > <JCHEM_ACCEPTOR_COUNT> 7 > <JCHEM_ATOM_COUNT> 97 > <JCHEM_AVERAGE_POLARIZABILITY> 75.05513912235233 > <JCHEM_BIOAVAILABILITY> 0 > <JCHEM_DONOR_COUNT> 5 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> 3-[(2S,5S,11S,14S)-5,11,14-tribenzyl-4,13-dimethyl-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexaazacyclooctadecan-2-yl]propanamide > <ALOGPS_LOGP> 1.72 > <JCHEM_LOGP> -0.10040455299999868 > <ALOGPS_LOGS> -4.62 > <JCHEM_MDDR_LIKE_RULE> 1 > <JCHEM_NUMBER_OF_RINGS> 4 > <JCHEM_PHYSIOLOGICAL_CHARGE> 0 > <JCHEM_PKA> 11.216241450393367 > <JCHEM_PKA_STRONGEST_ACIDIC> 10.694062630143723 > <JCHEM_PKA_STRONGEST_BASIC> -1.5855802249137265 > <JCHEM_POLAR_SURFACE_AREA> 200.10999999999999 > <JCHEM_REFRACTIVITY> 191.05960000000002 > <JCHEM_ROTATABLE_BOND_COUNT> 9 > <JCHEM_RULE_OF_FIVE> 0 > <ALOGPS_SOLUBILITY> 1.73e-02 g/l > <JCHEM_TRADITIONAL_IUPAC> 3-[(2S,5S,11S,14S)-5,11,14-tribenzyl-4,13-dimethyl-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexaazacyclooctadecan-2-yl]propanamide > <JCHEM_VEBER_RULE> 0 $$$$ 3D-SDF for NP0003369 (Scleramide)RDKit 3D 97100 0 0 0 0 0 0 0 0999 V2000 3.6263 -1.6033 -1.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1959 -0.3913 -0.7795 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 0.6455 -1.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7054 0.1251 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8196 2.0485 -1.8306 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3669 3.0206 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7898 2.6970 -0.5412 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 3.6071 0.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 3.4667 0.9462 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 4.5833 0.8373 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.6159 -2.4716 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 3.5511 -1.9953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4889 4.5844 -2.7221 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 3.5157 -0.7093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3798 2.1583 -0.3472 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 1.3909 -0.7838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2233 0.3019 -1.4359 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9146 1.6549 -0.5996 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2511 2.3863 0.6459 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6909 2.6340 0.8126 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 3.7953 0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5862 4.0939 0.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3727 3.2047 1.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8615 2.0417 1.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5221 1.7650 1.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7005 0.4676 -0.8808 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 0.7277 -1.4954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3178 -0.8731 -0.6757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5602 -1.6373 -1.6947 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7109 -1.5739 0.4337 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5826 -2.6977 0.9847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -3.7411 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0616 -3.6941 -0.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3705 -4.6879 -1.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5264 -5.7667 -1.8413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3794 -5.8241 -1.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0831 -4.8229 -0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 -0.8068 1.5721 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.4595 1.9928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9829 0.4207 2.9345 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 -0.9466 1.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -0.1448 2.1422 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 0.2040 1.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 1.3459 1.8146 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 -0.6261 0.6208 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7239 -0.8377 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5162 -1.9495 0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 -3.1998 1.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1045 -4.2485 0.8486 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0499 -4.0835 -0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2312 -2.8504 -0.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 -1.7963 -0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 -1.8574 -2.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 -2.4757 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -1.3796 -2.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5872 2.1812 -2.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 3.3051 -0.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 4.0005 -1.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4189 2.7821 -1.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8544 1.6739 -0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 3.4411 0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 3.3912 1.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 2.2215 -3.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 4.0776 -0.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4884 4.0509 0.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 1.6944 0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1233 2.4152 -1.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6739 3.3653 0.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8742 1.8228 1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6253 4.5123 -0.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0155 4.9831 0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4468 3.4037 1.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5135 1.3672 2.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1421 0.8432 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 0.2140 -2.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8466 0.2819 -0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 1.7717 -1.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7925 -2.0937 0.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 -2.1720 1.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0697 -3.0999 1.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7777 -2.8650 -0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2681 -4.6598 -2.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7716 -6.5583 -2.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.6649 -1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1768 -4.8652 0.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 -0.4772 2.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4688 -2.0146 1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3539 -0.9213 0.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0696 0.1813 3.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 -1.6844 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3354 0.0928 1.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5855 -1.0440 2.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5757 -3.3302 2.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -5.2358 1.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6665 -4.9234 -0.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9841 -2.7213 -1.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 -0.8213 -0.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 2 0 5 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 18 26 1 0 26 27 1 0 26 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 36 1 0 36 37 2 0 30 38 1 0 38 39 1 0 39 40 2 0 39 41 1 0 41 42 1 0 42 43 1 0 43 44 2 0 43 45 1 0 45 46 1 0 46 47 1 0 47 48 2 0 48 49 1 0 49 50 2 0 50 51 1 0 51 52 2 0 45 2 1 0 52 47 1 0 25 20 1 0 37 32 1 0 1 53 1 0 1 54 1 0 1 55 1 0 5 56 1 6 6 57 1 0 6 58 1 0 7 59 1 0 7 60 1 0 9 61 1 0 9 62 1 0 11 63 1 0 14 64 1 0 14 65 1 0 15 66 1 0 18 67 1 6 19 68 1 0 19 69 1 0 21 70 1 0 22 71 1 0 23 72 1 0 24 73 1 0 25 74 1 0 27 75 1 0 27 76 1 0 27 77 1 0 30 78 1 6 31 79 1 0 31 80 1 0 33 81 1 0 34 82 1 0 35 83 1 0 36 84 1 0 37 85 1 0 38 86 1 0 41 87 1 0 41 88 1 0 42 89 1 0 45 90 1 6 46 91 1 0 46 92 1 0 48 93 1 0 49 94 1 0 50 95 1 0 51 96 1 0 52 97 1 0 M END PDB for NP0003369 (Scleramide)HEADER PROTEIN 01-JUL-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 01-JUL-21 0 HETATM 1 C UNK 0 3.626 -1.603 -1.585 0.00 0.00 C+0 HETATM 2 N UNK 0 3.196 -0.391 -0.780 0.00 0.00 N+0 HETATM 3 C UNK 0 2.686 0.646 -1.554 0.00 0.00 C+0 HETATM 4 O UNK 0 1.705 0.125 -2.327 0.00 0.00 O+0 HETATM 5 C UNK 0 2.820 2.049 -1.831 0.00 0.00 C+0 HETATM 6 C UNK 0 3.367 3.021 -0.877 0.00 0.00 C+0 HETATM 7 C UNK 0 4.790 2.697 -0.541 0.00 0.00 C+0 HETATM 8 C UNK 0 5.392 3.607 0.428 0.00 0.00 C+0 HETATM 9 N UNK 0 6.695 3.467 0.946 0.00 0.00 N+0 HETATM 10 O UNK 0 4.719 4.583 0.837 0.00 0.00 O+0 HETATM 11 N UNK 0 1.630 2.616 -2.472 0.00 0.00 N+0 HETATM 12 C UNK 0 0.727 3.551 -1.995 0.00 0.00 C+0 HETATM 13 O UNK 0 0.489 4.584 -2.722 0.00 0.00 O+0 HETATM 14 C UNK 0 -0.033 3.516 -0.709 0.00 0.00 C+0 HETATM 15 N UNK 0 -0.380 2.158 -0.347 0.00 0.00 N+0 HETATM 16 C UNK 0 -1.459 1.391 -0.784 0.00 0.00 C+0 HETATM 17 O UNK 0 -1.223 0.302 -1.436 0.00 0.00 O+0 HETATM 18 C UNK 0 -2.915 1.655 -0.600 0.00 0.00 C+0 HETATM 19 C UNK 0 -3.251 2.386 0.646 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.691 2.634 0.813 0.00 0.00 C+0 HETATM 21 C UNK 0 -5.229 3.795 0.290 0.00 0.00 C+0 HETATM 22 C UNK 0 -6.586 4.094 0.430 0.00 0.00 C+0 HETATM 23 C UNK 0 -7.373 3.205 1.100 0.00 0.00 C+0 HETATM 24 C UNK 0 -6.862 2.042 1.630 0.00 0.00 C+0 HETATM 25 C UNK 0 -5.522 1.765 1.481 0.00 0.00 C+0 HETATM 26 N UNK 0 -3.700 0.468 -0.881 0.00 0.00 N+0 HETATM 27 C UNK 0 -5.023 0.728 -1.495 0.00 0.00 C+0 HETATM 28 C UNK 0 -3.318 -0.873 -0.676 0.00 0.00 C+0 HETATM 29 O UNK 0 -3.560 -1.637 -1.695 0.00 0.00 O+0 HETATM 30 C UNK 0 -2.711 -1.574 0.434 0.00 0.00 C+0 HETATM 31 C UNK 0 -3.583 -2.698 0.985 0.00 0.00 C+0 HETATM 32 C UNK 0 -3.914 -3.741 0.014 0.00 0.00 C+0 HETATM 33 C UNK 0 -5.062 -3.694 -0.748 0.00 0.00 C+0 HETATM 34 C UNK 0 -5.370 -4.688 -1.664 0.00 0.00 C+0 HETATM 35 C UNK 0 -4.526 -5.767 -1.841 0.00 0.00 C+0 HETATM 36 C UNK 0 -3.379 -5.824 -1.088 0.00 0.00 C+0 HETATM 37 C UNK 0 -3.083 -4.823 -0.175 0.00 0.00 C+0 HETATM 38 N UNK 0 -2.309 -0.807 1.572 0.00 0.00 N+0 HETATM 39 C UNK 0 -1.017 -0.460 1.993 0.00 0.00 C+0 HETATM 40 O UNK 0 -0.983 0.421 2.934 0.00 0.00 O+0 HETATM 41 C UNK 0 0.283 -0.947 1.523 0.00 0.00 C+0 HETATM 42 N UNK 0 1.314 -0.145 2.142 0.00 0.00 N+0 HETATM 43 C UNK 0 2.531 0.204 1.540 0.00 0.00 C+0 HETATM 44 O UNK 0 2.981 1.346 1.815 0.00 0.00 O+0 HETATM 45 C UNK 0 3.346 -0.626 0.621 0.00 0.00 C+0 HETATM 46 C UNK 0 4.724 -0.838 1.181 0.00 0.00 C+0 HETATM 47 C UNK 0 5.516 -1.950 0.690 0.00 0.00 C+0 HETATM 48 C UNK 0 5.329 -3.200 1.278 0.00 0.00 C+0 HETATM 49 C UNK 0 6.104 -4.248 0.849 0.00 0.00 C+0 HETATM 50 C UNK 0 7.050 -4.083 -0.140 0.00 0.00 C+0 HETATM 51 C UNK 0 7.231 -2.850 -0.717 0.00 0.00 C+0 HETATM 52 C UNK 0 6.458 -1.796 -0.292 0.00 0.00 C+0 HETATM 53 H UNK 0 2.731 -1.857 -2.249 0.00 0.00 H+0 HETATM 54 H UNK 0 3.778 -2.476 -0.991 0.00 0.00 H+0 HETATM 55 H UNK 0 4.495 -1.380 -2.207 0.00 0.00 H+0 HETATM 56 H UNK 0 3.587 2.181 -2.733 0.00 0.00 H+0 HETATM 57 H UNK 0 2.751 3.305 -0.020 0.00 0.00 H+0 HETATM 58 H UNK 0 3.457 4.000 -1.460 0.00 0.00 H+0 HETATM 59 H UNK 0 5.419 2.782 -1.487 0.00 0.00 H+0 HETATM 60 H UNK 0 4.854 1.674 -0.241 0.00 0.00 H+0 HETATM 61 H UNK 0 7.516 3.441 0.320 0.00 0.00 H+0 HETATM 62 H UNK 0 6.774 3.391 1.991 0.00 0.00 H+0 HETATM 63 H UNK 0 1.463 2.221 -3.461 0.00 0.00 H+0 HETATM 64 H UNK 0 -1.007 4.078 -0.814 0.00 0.00 H+0 HETATM 65 H UNK 0 0.488 4.051 0.108 0.00 0.00 H+0 HETATM 66 H UNK 0 0.298 1.694 0.332 0.00 0.00 H+0 HETATM 67 H UNK 0 -3.123 2.415 -1.436 0.00 0.00 H+0 HETATM 68 H UNK 0 -2.674 3.365 0.718 0.00 0.00 H+0 HETATM 69 H UNK 0 -2.874 1.823 1.526 0.00 0.00 H+0 HETATM 70 H UNK 0 -4.625 4.512 -0.243 0.00 0.00 H+0 HETATM 71 H UNK 0 -7.016 4.983 0.035 0.00 0.00 H+0 HETATM 72 H UNK 0 -8.447 3.404 1.232 0.00 0.00 H+0 HETATM 73 H UNK 0 -7.513 1.367 2.150 0.00 0.00 H+0 HETATM 74 H UNK 0 -5.142 0.843 1.907 0.00 0.00 H+0 HETATM 75 H UNK 0 -5.041 0.214 -2.512 0.00 0.00 H+0 HETATM 76 H UNK 0 -5.847 0.282 -0.916 0.00 0.00 H+0 HETATM 77 H UNK 0 -5.202 1.772 -1.716 0.00 0.00 H+0 HETATM 78 H UNK 0 -1.793 -2.094 0.053 0.00 0.00 H+0 HETATM 79 H UNK 0 -4.494 -2.172 1.396 0.00 0.00 H+0 HETATM 80 H UNK 0 -3.070 -3.100 1.897 0.00 0.00 H+0 HETATM 81 H UNK 0 -5.778 -2.865 -0.655 0.00 0.00 H+0 HETATM 82 H UNK 0 -6.268 -4.660 -2.265 0.00 0.00 H+0 HETATM 83 H UNK 0 -4.772 -6.558 -2.570 0.00 0.00 H+0 HETATM 84 H UNK 0 -2.721 -6.665 -1.226 0.00 0.00 H+0 HETATM 85 H UNK 0 -2.177 -4.865 0.423 0.00 0.00 H+0 HETATM 86 H UNK 0 -3.158 -0.477 2.153 0.00 0.00 H+0 HETATM 87 H UNK 0 0.469 -2.015 1.779 0.00 0.00 H+0 HETATM 88 H UNK 0 0.354 -0.921 0.409 0.00 0.00 H+0 HETATM 89 H UNK 0 1.070 0.181 3.139 0.00 0.00 H+0 HETATM 90 H UNK 0 2.873 -1.684 0.823 0.00 0.00 H+0 HETATM 91 H UNK 0 5.335 0.093 1.222 0.00 0.00 H+0 HETATM 92 H UNK 0 4.585 -1.044 2.315 0.00 0.00 H+0 HETATM 93 H UNK 0 4.576 -3.330 2.066 0.00 0.00 H+0 HETATM 94 H UNK 0 5.960 -5.236 1.310 0.00 0.00 H+0 HETATM 95 H UNK 0 7.667 -4.923 -0.480 0.00 0.00 H+0 HETATM 96 H UNK 0 7.984 -2.721 -1.506 0.00 0.00 H+0 HETATM 97 H UNK 0 6.610 -0.821 -0.756 0.00 0.00 H+0 CONECT 1 2 53 54 55 CONECT 2 1 3 45 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 11 56 CONECT 6 5 7 57 58 CONECT 7 6 8 59 60 CONECT 8 7 9 10 CONECT 9 8 61 62 CONECT 10 8 CONECT 11 5 12 63 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 15 64 65 CONECT 15 14 16 66 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 26 67 CONECT 19 18 20 68 69 CONECT 20 19 21 25 CONECT 21 20 22 70 CONECT 22 21 23 71 CONECT 23 22 24 72 CONECT 24 23 25 73 CONECT 25 24 20 74 CONECT 26 18 27 28 CONECT 27 26 75 76 77 CONECT 28 26 29 30 CONECT 29 28 CONECT 30 28 31 38 78 CONECT 31 30 32 79 80 CONECT 32 31 33 37 CONECT 33 32 34 81 CONECT 34 33 35 82 CONECT 35 34 36 83 CONECT 36 35 37 84 CONECT 37 36 32 85 CONECT 38 30 39 86 CONECT 39 38 40 41 CONECT 40 39 CONECT 41 39 42 87 88 CONECT 42 41 43 89 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 46 2 90 CONECT 46 45 47 91 92 CONECT 47 46 48 52 CONECT 48 47 49 93 CONECT 49 48 50 94 CONECT 50 49 51 95 CONECT 51 50 52 96 CONECT 52 51 47 97 CONECT 53 1 CONECT 54 1 CONECT 55 1 CONECT 56 5 CONECT 57 6 CONECT 58 6 CONECT 59 7 CONECT 60 7 CONECT 61 9 CONECT 62 9 CONECT 63 11 CONECT 64 14 CONECT 65 14 CONECT 66 15 CONECT 67 18 CONECT 68 19 CONECT 69 19 CONECT 70 21 CONECT 71 22 CONECT 72 23 CONECT 73 24 CONECT 74 25 CONECT 75 27 CONECT 76 27 CONECT 77 27 CONECT 78 30 CONECT 79 31 CONECT 80 31 CONECT 81 33 CONECT 82 34 CONECT 83 35 CONECT 84 36 CONECT 85 37 CONECT 86 38 CONECT 87 41 CONECT 88 41 CONECT 89 42 CONECT 90 45 CONECT 91 46 CONECT 92 46 CONECT 93 48 CONECT 94 49 CONECT 95 50 CONECT 96 51 CONECT 97 52 MASTER 0 0 0 0 0 0 0 0 97 0 200 0 END SMILES for NP0003369 (Scleramide)[H]N([H])C(=O)C([H])([H])C([H])([H])[C@]1([H])N([H])C(=O)C([H])([H])N([H])C(=O)[C@@]([H])(N(C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])N([H])C(=O)[C@@]([H])(N(C1=O)C([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H])C([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H] INCHI for NP0003369 (Scleramide)InChI=1S/C38H45N7O7/c1-44-30(21-26-14-8-4-9-15-26)35(49)41-24-34(48)43-29(20-25-12-6-3-7-13-25)38(52)45(2)31(22-27-16-10-5-11-17-27)36(50)40-23-33(47)42-28(37(44)51)18-19-32(39)46/h3-17,28-31H,18-24H2,1-2H3,(H2,39,46)(H,40,50)(H,41,49)(H,42,47)(H,43,48)/t28-,29-,30-,31-/m0/s1 3D Structure for NP0003369 (Scleramide) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Synonyms |
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Chemical Formula | C38H45N7O7 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Average Mass | 711.8200 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Monoisotopic Mass | 711.33805 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
IUPAC Name | 3-[(2S,5S,11S,14S)-5,11,14-tribenzyl-4,13-dimethyl-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexaazacyclooctadecan-2-yl]propanamide | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Traditional Name | 3-[(2S,5S,11S,14S)-5,11,14-tribenzyl-4,13-dimethyl-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexaazacyclooctadecan-2-yl]propanamide | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
CAS Registry Number | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
SMILES | CN1[C@@H](CC2=CC=CC=C2)C(=O)NCC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N(C)[C@@H](CC2=CC=CC=C2)C(=O)NCC(=O)N[C@@H](CCC(N)=O)C1=O | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
InChI Identifier | InChI=1S/C38H45N7O7/c1-44-30(21-26-14-8-4-9-15-26)35(49)41-24-34(48)43-29(20-25-12-6-3-7-13-25)38(52)45(2)31(22-27-16-10-5-11-17-27)36(50)40-23-33(47)42-28(37(44)51)18-19-32(39)46/h3-17,28-31H,18-24H2,1-2H3,(H2,39,46)(H,40,50)(H,41,49)(H,42,47)(H,43,48)/t28-,29-,30-,31-/m0/s1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
InChI Key | UTVCBQCZOQNCAY-ORYMTKCHSA-N | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Experimental Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Predicted Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Chemical Shift Submissions | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Species | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Species of Origin |
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Species Where Detected |
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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 | NPA019447 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
HMDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
DrugBank ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Phenol Explorer Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
FoodDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
KNApSAcK ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Chemspider ID | 8993877 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
KEGG Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
BioCyc ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
BiGG ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Wikipedia Link | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
METLIN ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
PubChem Compound | 10818573 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
PDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
ChEBI ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Good Scents ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
References | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
General References |
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