Showing NP-Card for Keratinimicin A (NP0019079)
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Version | 1.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Created at | 2021-01-06 04:38:08 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Updated at | 2021-07-15 17:29:59 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
NP-MRD ID | NP0019079 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Secondary Accession Numbers | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Natural Product Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Common Name | Keratinimicin A | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Provided By | NPAtlas | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Description | Keratinimicin A is found in Amycolatopsis and Amycolatopsis keratiniphila. It was first documented in 2019 (PMID: 30617293). Based on a literature review very few articles have been published on (1S,2R,18R,19R,22S,25R,28R,40S)-19-{[(2R)-2-amino-2-(3-chloro-4-hydroxyphenyl)-1-hydroxyethylidene]amino}-2-{[(2R,4S,5R,6S)-4-amino-5-methoxy-6-methyloxan-2-yl]oxy}-22-benzyl-5-chloro-48-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2R,3R,4R,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-18,20,23,26,32,37,42,44-octahydroxy-35-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]Pentaconta-3,5,8,10,12(48),14,16,20,23,26,29(45),30,32,34(39),35,37,41,43,46,49-icosaene-40-carboxylic acid. | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Structure | MOL for NP0019079 (Keratinimicin A)Mrv1652307042107433D 217230 0 0 0 0 999 V2000 3.3082 2.0603 8.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 1.8234 7.0758 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1001 2.4534 6.3446 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4786 3.5762 5.4878 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8746 4.5997 6.2849 N 0 0 1 0 0 0 0 0 0 0 0 0 4.6185 4.1789 4.7071 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2137 3.1174 3.7767 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2692 2.5615 2.9738 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 2.7797 1.6501 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0239 3.3678 0.9891 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 3.2654 1.6078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.5475 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6377 3.9162 -0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 4.0440 -0.9935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1932 4.6184 -2.6764 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0708 3.7682 -0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6486 4.1137 -1.0572 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3486 2.8748 -1.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 1.6651 -1.7209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 0.5629 -1.9568 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 0.6449 -1.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.8780 -1.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7408 2.9999 -1.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3127 4.2116 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7804 5.0822 -1.9680 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6878 5.9159 -2.2691 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8743 7.2416 -1.9831 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4631 7.8704 -1.9965 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9384 7.6775 -3.2945 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4829 7.5547 -0.6572 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0443 8.8480 -0.7622 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6231 6.6490 -0.2754 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2089 5.7024 0.6676 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9743 5.8489 -1.5415 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3859 6.7249 -2.5031 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7358 6.5882 -2.8277 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.0359 6.3306 -4.1181 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8549 7.3218 -5.0353 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.3470 6.8437 -6.2732 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5372 8.6302 -4.6913 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.5149 9.5892 -4.5207 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3184 8.4660 -3.4165 C 0 0 1 0 0 0 0 0 0 0 0 0 -9.5048 7.8252 -3.6836 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4855 7.8236 -2.3501 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.2959 7.5551 -1.2493 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9384 2.2008 -1.3947 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 1.1094 -0.8539 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3478 0.2950 -1.7399 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1022 -0.8324 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2016 -1.0893 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5892 -0.2504 0.9496 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8421 0.8717 0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8118 -2.3773 0.5800 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.5079 -3.1981 -0.2484 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6207 -3.3632 0.9654 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.3733 -4.5809 1.2718 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9209 -4.8742 2.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -4.0137 3.4424 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6909 -6.0754 2.8752 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.4454 -5.7952 4.1203 N 0 0 1 0 0 0 0 0 0 0 0 0 -7.8768 -7.2936 3.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5448 -7.3582 2.7877 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7912 -8.4953 3.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3728 -9.6140 3.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6582 -10.8012 3.7988 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7356 -9.5670 3.8572 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5035 -10.9795 4.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4686 -8.4224 3.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8178 -3.6152 -0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5664 -3.6761 -1.3076 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4465 -3.7988 -0.4092 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.8976 -0.3923 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2134 -3.6022 0.3796 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6138 -3.8448 1.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.9334 2.7677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -3.1049 4.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.2256 4.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6743 -5.1108 3.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3245 -4.9345 2.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8859 -2.5446 -1.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 -2.8425 -2.6596 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7127 -1.9621 -2.2405 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9704 -0.8091 -1.8068 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3983 -1.0519 -2.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 -2.2652 -2.7439 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.2555 -2.2972 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 0.1062 -1.4403 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3692 0.3591 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 0.3647 0.3525 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2656 0.6044 1.0294 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 1.3715 0.9958 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6066 0.6884 1.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 -0.0611 2.6323 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 0.6678 1.4656 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 0.4817 0.3733 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7344 1.4210 -0.7703 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9712 2.3625 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5214 1.1944 -1.8646 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1826 -0.8971 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 -1.4430 0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8872 -2.6577 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0659 -3.1279 0.6012 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1589 -3.3658 -0.9056 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 -2.8842 -1.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 -3.6350 -2.3768 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 -4.8223 -2.9493 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0724 -4.6675 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6329 -5.7083 -4.0481 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4498 -5.4884 -5.5439 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1348 -5.4138 -5.9358 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2092 -7.0744 -3.6185 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3262 -7.9049 -3.5294 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6045 -7.0013 -2.2534 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1695 -8.3052 -1.9257 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 -6.0197 -2.1210 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2982 -6.6178 -2.5552 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 -1.6483 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1883 -1.2845 -1.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9727 -0.9667 -1.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9688 -0.4895 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1733 -0.3506 -3.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 102197 1 0 0 0 0 103198 1 0 0 0 0 106199 1 6 0 0 0 108200 1 6 0 0 0 109201 1 0 0 0 0 109202 1 0 0 0 0 110203 1 0 0 0 0 111204 1 6 0 0 0 112205 1 0 0 0 0 113206 1 1 0 0 0 114207 1 0 0 0 0 115208 1 1 0 0 0 116209 1 0 0 0 0 119210 1 0 0 0 0 121211 1 0 0 0 0 122212 1 0 0 0 0 124213 1 0 0 0 0 126214 1 6 0 0 0 127215 1 0 0 0 0 127216 1 0 0 0 0 127217 1 0 0 0 0 M END 3D MOL for NP0019079 (Keratinimicin A)RDKit 3D 217230 0 0 0 0 0 0 0 0999 V2000 3.3082 2.0603 8.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 1.8234 7.0758 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1001 2.4534 6.3446 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4786 3.5762 5.4878 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8746 4.5997 6.2849 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 4.1789 4.7071 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2137 3.1174 3.7767 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2692 2.5615 2.9738 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 2.7797 1.6501 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0239 3.3678 0.9891 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 3.2654 1.6078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.5475 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6377 3.9162 -0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 4.0440 -0.9935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1932 4.6184 -2.6764 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0708 3.7682 -0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6486 4.1137 -1.0572 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3486 2.8748 -1.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 1.6651 -1.7209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 0.5629 -1.9568 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 0.6449 -1.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.8780 -1.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7408 2.9999 -1.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3127 4.2116 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7804 5.0822 -1.9680 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6878 5.9159 -2.2691 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8743 7.2416 -1.9831 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4631 7.8704 -1.9965 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 7.6775 -3.2945 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4829 7.5547 -0.6572 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0443 8.8480 -0.7622 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6231 6.6490 -0.2754 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2089 5.7024 0.6676 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9743 5.8489 -1.5415 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3859 6.7249 -2.5031 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7358 6.5882 -2.8277 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.0359 6.3306 -4.1181 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8549 7.3218 -5.0353 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.3470 6.8437 -6.2732 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5372 8.6302 -4.6913 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.5149 9.5892 -4.5207 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3184 8.4660 -3.4165 C 0 0 1 0 0 0 0 0 0 0 0 0 -9.5048 7.8252 -3.6836 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4855 7.8236 -2.3501 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.2959 7.5551 -1.2493 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9384 2.2008 -1.3947 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 1.1094 -0.8539 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3478 0.2950 -1.7399 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1022 -0.8324 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2016 -1.0893 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5892 -0.2504 0.9496 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8421 0.8717 0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8118 -2.3773 0.5800 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.5079 -3.1981 -0.2484 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6207 -3.3632 0.9654 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.3733 -4.5809 1.2718 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9209 -4.8742 2.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -4.0137 3.4424 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6909 -6.0754 2.8752 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.4454 -5.7952 4.1203 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8768 -7.2936 3.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5448 -7.3582 2.7877 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7912 -8.4953 3.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3728 -9.6140 3.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6582 -10.8012 3.7988 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7356 -9.5670 3.8572 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5035 -10.9795 4.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4686 -8.4224 3.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8178 -3.6152 -0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5664 -3.6761 -1.3076 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4465 -3.7988 -0.4092 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.8976 -0.3923 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2134 -3.6022 0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6138 -3.8448 1.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.9334 2.7677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -3.1049 4.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.2256 4.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6743 -5.1108 3.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3245 -4.9345 2.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8859 -2.5446 -1.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 -2.8425 -2.6596 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7127 -1.9621 -2.2405 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9704 -0.8091 -1.8068 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3983 -1.0519 -2.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 -2.2652 -2.7439 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.2555 -2.2972 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 0.1062 -1.4403 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3692 0.3591 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 0.3647 0.3525 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2656 0.6044 1.0294 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 1.3715 0.9958 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6066 0.6884 1.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 -0.0611 2.6323 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 0.6678 1.4656 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 0.4817 0.3733 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7344 1.4210 -0.7703 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9712 2.3625 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5214 1.1944 -1.8646 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1826 -0.8971 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 -1.4430 0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8872 -2.6577 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0659 -3.1279 0.6012 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1589 -3.3658 -0.9056 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 -2.8842 -1.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 -3.6350 -2.3768 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 -4.8223 -2.9493 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0724 -4.6675 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6329 -5.7083 -4.0481 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4498 -5.4884 -5.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1348 -5.4138 -5.9358 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2092 -7.0744 -3.6185 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3262 -7.9049 -3.5294 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6045 -7.0013 -2.2534 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1695 -8.3052 -1.9257 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 -6.0197 -2.1210 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2982 -6.6178 -2.5552 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 -1.6483 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1883 -1.2845 -1.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9727 -0.9667 -1.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9688 -0.4895 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1733 -0.3506 -3.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3678 -0.6780 -3.8226 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 -1.1530 -3.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5405 -1.4320 -3.7393 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 2.1950 4.6165 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.5547 5.3613 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2725 0.3242 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 1.5825 9.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 3.1132 8.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2314 1.5396 8.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7806 2.9829 7.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6867 3.1687 4.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3378 5.5213 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8508 4.7388 6.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2446 5.0502 4.1778 H 0 0 0 0 0 0 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0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 13 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 27 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 32 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 38 39 1 0 38 40 1 0 40 41 1 0 40 42 1 0 42 43 1 0 42 44 1 0 44 45 1 0 22 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 50 53 1 0 53 54 1 0 53 55 1 0 55 56 1 0 56 57 1 0 57 58 2 0 57 59 1 0 59 60 1 0 59 61 1 0 61 62 2 0 62 63 1 0 63 64 2 0 64 65 1 0 64 66 1 0 66 67 1 0 66 68 2 0 55 69 1 0 69 70 2 0 69 71 1 0 71 72 1 0 72 73 1 0 73 74 1 0 74 75 2 0 75 76 1 0 76 77 2 0 77 78 1 0 78 79 2 0 72 80 1 0 80 81 2 0 80 82 1 0 82 83 1 0 83 84 1 0 84 85 2 0 84 86 1 0 86 87 1 0 87 88 1 0 88 89 2 0 88 90 1 0 90 91 1 0 91 92 1 0 92 93 2 0 92 94 1 0 94 95 1 0 95 96 1 0 96 97 2 0 96 98 1 0 95 99 1 0 99100 2 0 100101 1 0 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1 0 0 0 0 68177 1 0 0 0 0 71178 1 0 0 0 0 72179 1 1 0 0 0 73180 1 0 0 0 0 73181 1 0 0 0 0 75182 1 0 0 0 0 76183 1 0 0 0 0 77184 1 0 0 0 0 78185 1 0 0 0 0 79186 1 0 0 0 0 82187 1 0 0 0 0 83188 1 1 0 0 0 86189 1 0 0 0 0 87190 1 6 0 0 0 90191 1 0 0 0 0 91192 1 6 0 0 0 94193 1 0 0 0 0 95194 1 1 0 0 0 98195 1 0 0 0 0 100196 1 0 0 0 0 102197 1 0 0 0 0 103198 1 0 0 0 0 106199 1 6 0 0 0 108200 1 6 0 0 0 109201 1 0 0 0 0 109202 1 0 0 0 0 110203 1 0 0 0 0 111204 1 6 0 0 0 112205 1 0 0 0 0 113206 1 1 0 0 0 114207 1 0 0 0 0 115208 1 1 0 0 0 116209 1 0 0 0 0 119210 1 0 0 0 0 121211 1 0 0 0 0 122212 1 0 0 0 0 124213 1 0 0 0 0 126214 1 6 0 0 0 127215 1 0 0 0 0 127216 1 0 0 0 0 127217 1 0 0 0 0 M END > <DATABASE_ID> NP0019079 > <DATABASE_NAME> NP-MRD > <SMILES> [H]OC(=O)[C@@]1([H])N([H])C(=O)[C@@]2([H])N([H])C(=O)[C@]([H])(N([H])C(=O)[C@]3([H])N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)[C@]([H])(N([H])[H])C4=C([H])C([H])=C(O[H])C(Cl)=C4[H])[C@]([H])(O[H])C4=C([H])C([H])=C(OC5=C(O[C@]6([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]6([H])O[C@]6([H])O[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]6([H])O[H])C(OC6=C([H])C([H])=C(C([H])=C6Cl)[C@@]2([H])O[C@]2([H])O[C@@]([H])(C([H])([H])[H])[C@]([H])(OC([H])([H])[H])[C@@]([H])(N([H])[H])C2([H])[H])=C([H])C3=C5[H])C([H])=C4[H])C([H])([H])C2=C([H])C([H])=C([H])C([H])=C2[H])C2=C([H])C([H])=C(O[H])C(=C2[H])C2=C(O[C@@]3([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@]3([H])O[H])C([H])=C(O[H])C([H])=C12 > <INCHI_IDENTIFIER> InChI=1S/C83H90Cl2N8O34/c1-29-69(117-2)42(86)26-52(118-29)124-70-34-12-17-46(41(85)21-34)120-49-23-35-22-48(71(49)125-83-72(65(104)62(101)51(28-95)123-83)126-82-68(107)64(103)66(105)80(116)127-82)119-37-13-8-31(9-14-37)60(99)58(92-74(109)54(87)32-10-16-45(98)40(84)20-32)77(112)88-43(18-30-6-4-3-5-7-30)73(108)89-56(35)76(111)90-55-33-11-15-44(97)38(19-33)53-39(57(79(114)115)91-78(113)59(70)93-75(55)110)24-36(96)25-47(53)121-81-67(106)63(102)61(100)50(27-94)122-81/h3-17,19-25,29,42-43,50-52,54-70,72,80-83,94-107,116H,18,26-28,86-87H2,1-2H3,(H,88,112)(H,89,108)(H,90,111)(H,91,113)(H,92,109)(H,93,110)(H,114,115)/t29-,42-,43-,50+,51+,52-,54+,55+,56+,57-,58+,59-,60+,61+,62+,63-,64+,65-,66+,67-,68+,69-,70+,72+,80+,81-,82+,83-/m0/s1 > <INCHI_KEY> GIBCRXPUTXELLK-DXCYXDMHSA-N > <FORMULA> C83H90Cl2N8O34 > <MOLECULAR_WEIGHT> 1814.56 > <EXACT_MASS> 1812.4936474 > <JCHEM_ACCEPTOR_COUNT> 34 > <JCHEM_ATOM_COUNT> 217 > <JCHEM_AVERAGE_POLARIZABILITY> 178.86459043936418 > <JCHEM_BIOAVAILABILITY> 0 > <JCHEM_DONOR_COUNT> 24 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> (1S,2R,18R,19R,22S,25R,40S)-19-[(2R)-2-amino-2-(3-chloro-4-hydroxyphenyl)acetamido]-2-{[(2R,4S,5R,6S)-4-amino-5-methoxy-6-methyloxan-2-yl]oxy}-22-benzyl-49-chloro-48-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2R,3R,4R,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-18,32,37-trihydroxy-20,23,26,42,44-pentaoxo-35-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2^{3,6}.2^{14,17}.1^{8,12}.1^{29,33}.0^{10,25}.0^{34,39}]pentaconta-3,5,8,10,12(48),14,16,29,31,33(45),34,36,38,46,49-pentadecaene-40-carboxylic acid > <ALOGPS_LOGP> 1.41 > <JCHEM_LOGP> -4.797471090743796 > <ALOGPS_LOGS> -3.67 > <JCHEM_MDDR_LIKE_RULE> 1 > <JCHEM_NUMBER_OF_RINGS> 14 > <JCHEM_PHYSIOLOGICAL_CHARGE> 1 > <JCHEM_PKA> 7.918296186676923 > <JCHEM_PKA_STRONGEST_ACIDIC> 2.9661502709441625 > <JCHEM_PKA_STRONGEST_BASIC> 9.70241554850072 > <JCHEM_POLAR_SURFACE_AREA> 668.9199999999998 > <JCHEM_REFRACTIVITY> 426.5047 > <JCHEM_ROTATABLE_BOND_COUNT> 17 > <JCHEM_RULE_OF_FIVE> 0 > <ALOGPS_SOLUBILITY> 3.89e-01 g/l > <JCHEM_TRADITIONAL_IUPAC> (1S,2R,18R,19R,22S,25R,40S)-19-[(2R)-2-amino-2-(3-chloro-4-hydroxyphenyl)acetamido]-2-{[(2R,4S,5R,6S)-4-amino-5-methoxy-6-methyloxan-2-yl]oxy}-22-benzyl-49-chloro-48-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2R,3R,4R,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-18,32,37-trihydroxy-20,23,26,42,44-pentaoxo-35-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2^{3,6}.2^{14,17}.1^{8,12}.1^{29,33}.0^{10,25}.0^{34,39}]pentaconta-3,5,8,10,12(48),14,16,29,31,33(45),34,36,38,46,49-pentadecaene-40-carboxylic acid > <JCHEM_VEBER_RULE> 0 $$$$ 3D-SDF for NP0019079 (Keratinimicin A)RDKit 3D 217230 0 0 0 0 0 0 0 0999 V2000 3.3082 2.0603 8.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 1.8234 7.0758 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1001 2.4534 6.3446 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4786 3.5762 5.4878 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8746 4.5997 6.2849 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 4.1789 4.7071 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2137 3.1174 3.7767 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2692 2.5615 2.9738 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 2.7797 1.6501 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0239 3.3678 0.9891 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 3.2654 1.6078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.5475 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6377 3.9162 -0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 4.0440 -0.9935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1932 4.6184 -2.6764 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0708 3.7682 -0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6486 4.1137 -1.0572 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3486 2.8748 -1.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 1.6651 -1.7209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 0.5629 -1.9568 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 0.6449 -1.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.8780 -1.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7408 2.9999 -1.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3127 4.2116 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7804 5.0822 -1.9680 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6878 5.9159 -2.2691 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8743 7.2416 -1.9831 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4631 7.8704 -1.9965 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 7.6775 -3.2945 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4829 7.5547 -0.6572 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0443 8.8480 -0.7622 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6231 6.6490 -0.2754 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2089 5.7024 0.6676 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9743 5.8489 -1.5415 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3859 6.7249 -2.5031 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7358 6.5882 -2.8277 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.0359 6.3306 -4.1181 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8549 7.3218 -5.0353 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.3470 6.8437 -6.2732 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5372 8.6302 -4.6913 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.5149 9.5892 -4.5207 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3184 8.4660 -3.4165 C 0 0 1 0 0 0 0 0 0 0 0 0 -9.5048 7.8252 -3.6836 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4855 7.8236 -2.3501 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.2959 7.5551 -1.2493 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9384 2.2008 -1.3947 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 1.1094 -0.8539 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3478 0.2950 -1.7399 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1022 -0.8324 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2016 -1.0893 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5892 -0.2504 0.9496 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8421 0.8717 0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8118 -2.3773 0.5800 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.5079 -3.1981 -0.2484 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6207 -3.3632 0.9654 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.3733 -4.5809 1.2718 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9209 -4.8742 2.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -4.0137 3.4424 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6909 -6.0754 2.8752 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.4454 -5.7952 4.1203 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8768 -7.2936 3.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5448 -7.3582 2.7877 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7912 -8.4953 3.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3728 -9.6140 3.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6582 -10.8012 3.7988 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7356 -9.5670 3.8572 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5035 -10.9795 4.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4686 -8.4224 3.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8178 -3.6152 -0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5664 -3.6761 -1.3076 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4465 -3.7988 -0.4092 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.8976 -0.3923 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2134 -3.6022 0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6138 -3.8448 1.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.9334 2.7677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -3.1049 4.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.2256 4.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6743 -5.1108 3.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3245 -4.9345 2.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8859 -2.5446 -1.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 -2.8425 -2.6596 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7127 -1.9621 -2.2405 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9704 -0.8091 -1.8068 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3983 -1.0519 -2.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 -2.2652 -2.7439 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.2555 -2.2972 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 0.1062 -1.4403 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3692 0.3591 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 0.3647 0.3525 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2656 0.6044 1.0294 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 1.3715 0.9958 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6066 0.6884 1.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 -0.0611 2.6323 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 0.6678 1.4656 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 0.4817 0.3733 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7344 1.4210 -0.7703 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9712 2.3625 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5214 1.1944 -1.8646 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1826 -0.8971 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 -1.4430 0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8872 -2.6577 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0659 -3.1279 0.6012 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1589 -3.3658 -0.9056 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 -2.8842 -1.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 -3.6350 -2.3768 O 0 0 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4.7930 1.5547 5.3613 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2725 0.3242 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 1.5825 9.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 3.1132 8.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2314 1.5396 8.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7806 2.9829 7.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6867 3.1687 4.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3378 5.5213 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8508 4.7388 6.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2446 5.0502 4.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3918 4.4962 5.4339 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 3.6372 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.3882 1.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 2.9983 2.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2976 3.4544 1.6318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 3.9767 -1.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3364 1.6662 -1.9793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.1712 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9478 4.5090 -2.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3886 7.7660 -2.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 7.2905 -1.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 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0.00 C+0 HETATM 2 O UNK 0 3.121 1.823 7.076 0.00 0.00 O+0 HETATM 3 C UNK 0 4.100 2.453 6.345 0.00 0.00 C+0 HETATM 4 C UNK 0 3.479 3.576 5.488 0.00 0.00 C+0 HETATM 5 N UNK 0 2.875 4.600 6.285 0.00 0.00 N+0 HETATM 6 C UNK 0 4.619 4.179 4.707 0.00 0.00 C+0 HETATM 7 C UNK 0 5.214 3.117 3.777 0.00 0.00 C+0 HETATM 8 O UNK 0 4.269 2.562 2.974 0.00 0.00 O+0 HETATM 9 C UNK 0 4.309 2.780 1.650 0.00 0.00 C+0 HETATM 10 C UNK 0 3.024 3.368 0.989 0.00 0.00 C+0 HETATM 11 C UNK 0 1.808 3.265 1.608 0.00 0.00 C+0 HETATM 12 C UNK 0 0.582 3.547 0.913 0.00 0.00 C+0 HETATM 13 C UNK 0 0.638 3.916 -0.372 0.00 0.00 C+0 HETATM 14 C UNK 0 1.831 4.044 -0.994 0.00 0.00 C+0 HETATM 15 Cl UNK 0 2.193 4.618 -2.676 0.00 0.00 Cl+0 HETATM 16 C UNK 0 3.071 3.768 -0.319 0.00 0.00 C+0 HETATM 17 O UNK 0 -0.649 4.114 -1.057 0.00 0.00 O+0 HETATM 18 C UNK 0 -1.349 2.875 -1.382 0.00 0.00 C+0 HETATM 19 C UNK 0 -0.784 1.665 -1.721 0.00 0.00 C+0 HETATM 20 C UNK 0 -1.607 0.563 -1.957 0.00 0.00 C+0 HETATM 21 C UNK 0 -2.995 0.645 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5.434 0.00 0.00 H+0 HETATM 137 H UNK 0 5.972 3.637 3.179 0.00 0.00 H+0 HETATM 138 H UNK 0 5.195 3.388 1.476 0.00 0.00 H+0 HETATM 139 H UNK 0 1.492 2.998 2.647 0.00 0.00 H+0 HETATM 140 H UNK 0 -0.298 3.454 1.632 0.00 0.00 H+0 HETATM 141 H UNK 0 3.911 3.977 -1.042 0.00 0.00 H+0 HETATM 142 H UNK 0 0.336 1.666 -1.979 0.00 0.00 H+0 HETATM 143 H UNK 0 -3.697 -0.171 -2.271 0.00 0.00 H+0 HETATM 144 H UNK 0 -3.948 4.509 -2.892 0.00 0.00 H+0 HETATM 145 H UNK 0 -3.389 7.766 -2.837 0.00 0.00 H+0 HETATM 146 H UNK 0 -0.799 7.290 -1.333 0.00 0.00 H+0 HETATM 147 H UNK 0 -1.518 8.938 -1.729 0.00 0.00 H+0 HETATM 148 H UNK 0 -1.690 7.658 -3.950 0.00 0.00 H+0 HETATM 149 H UNK 0 -2.677 7.556 0.115 0.00 0.00 H+0 HETATM 150 H UNK 0 -3.532 9.343 -1.439 0.00 0.00 H+0 HETATM 151 H UNK 0 -5.528 7.166 0.024 0.00 0.00 H+0 HETATM 152 H UNK 0 -3.259 5.816 0.836 0.00 0.00 H+0 HETATM 153 H UNK 0 -5.799 5.169 -1.274 0.00 0.00 H+0 HETATM 154 H UNK 0 -7.167 5.742 -2.205 0.00 0.00 H+0 HETATM 155 H UNK 0 -5.766 7.450 -5.202 0.00 0.00 H+0 HETATM 156 H UNK 0 -6.630 6.458 -6.822 0.00 0.00 H+0 HETATM 157 H UNK 0 -8.214 8.911 -5.531 0.00 0.00 H+0 HETATM 158 H UNK 0 -5.981 9.553 -5.371 0.00 0.00 H+0 HETATM 159 H UNK 0 -8.535 9.508 -3.050 0.00 0.00 H+0 HETATM 160 H UNK 0 -9.617 7.489 -4.590 0.00 0.00 H+0 HETATM 161 H UNK 0 -6.730 8.585 -2.022 0.00 0.00 H+0 HETATM 162 H UNK 0 -8.446 6.610 -1.071 0.00 0.00 H+0 HETATM 163 H UNK 0 -6.395 0.361 -2.868 0.00 0.00 H+0 HETATM 164 H UNK 0 -7.540 -1.335 -2.200 0.00 0.00 H+0 HETATM 165 H UNK 0 -6.526 -0.192 2.073 0.00 0.00 H+0 HETATM 166 H UNK 0 -5.436 1.460 1.338 0.00 0.00 H+0 HETATM 167 H UNK 0 -8.482 -2.261 1.447 0.00 0.00 H+0 HETATM 168 H UNK 0 -9.473 -3.282 -0.062 0.00 0.00 H+0 HETATM 169 H UNK 0 -6.134 -2.926 1.832 0.00 0.00 H+0 HETATM 170 H UNK 0 -7.529 -5.285 0.524 0.00 0.00 H+0 HETATM 171 H UNK 0 -9.460 -6.339 2.123 0.00 0.00 H+0 HETATM 172 H UNK 0 -9.038 -5.033 4.652 0.00 0.00 H+0 HETATM 173 H UNK 0 -10.455 -5.847 4.001 0.00 0.00 H+0 HETATM 174 H UNK 0 -6.098 -6.444 2.355 0.00 0.00 H+0 HETATM 175 H UNK 0 -4.755 -8.489 2.764 0.00 0.00 H+0 HETATM 176 H UNK 0 -4.670 -10.886 3.597 0.00 0.00 H+0 HETATM 177 H UNK 0 -9.517 -8.431 3.870 0.00 0.00 H+0 HETATM 178 H UNK 0 -4.121 -4.825 -0.626 0.00 0.00 H+0 HETATM 179 H UNK 0 -3.648 -1.986 0.178 0.00 0.00 H+0 HETATM 180 H UNK 0 -2.005 -4.547 -0.186 0.00 0.00 H+0 HETATM 181 H UNK 0 -1.323 -2.974 0.374 0.00 0.00 H+0 HETATM 182 H UNK 0 -1.693 -2.053 2.457 0.00 0.00 H+0 HETATM 183 H UNK 0 -2.338 -2.401 4.823 0.00 0.00 H+0 HETATM 184 H UNK 0 -3.595 -4.325 5.527 0.00 0.00 H+0 HETATM 185 H UNK 0 -4.240 -5.993 3.809 0.00 0.00 H+0 HETATM 186 H UNK 0 -3.644 -5.708 1.493 0.00 0.00 H+0 HETATM 187 H UNK 0 -1.284 -2.461 -3.090 0.00 0.00 H+0 HETATM 188 H UNK 0 -0.941 -0.953 -0.615 0.00 0.00 H+0 HETATM 189 H UNK 0 1.670 0.226 -3.304 0.00 0.00 H+0 HETATM 190 H UNK 0 2.764 1.261 -1.804 0.00 0.00 H+0 HETATM 191 H UNK 0 3.058 0.192 2.006 0.00 0.00 H+0 HETATM 192 H UNK 0 4.619 1.632 -0.061 0.00 0.00 H+0 HETATM 193 H UNK 0 7.508 0.830 2.419 0.00 0.00 H+0 HETATM 194 H UNK 0 8.875 0.899 0.788 0.00 0.00 H+0 HETATM 195 H UNK 0 8.114 1.249 -2.804 0.00 0.00 H+0 HETATM 196 H UNK 0 9.924 -0.896 1.197 0.00 0.00 H+0 HETATM 197 H UNK 0 11.145 -3.694 1.413 0.00 0.00 H+0 HETATM 198 H UNK 0 9.575 -4.337 -1.205 0.00 0.00 H+0 HETATM 199 H UNK 0 7.180 -4.920 -3.920 0.00 0.00 H+0 HETATM 200 H UNK 0 10.763 -5.651 -3.905 0.00 0.00 H+0 HETATM 201 H UNK 0 10.025 -6.237 -6.128 0.00 0.00 H+0 HETATM 202 H UNK 0 9.902 -4.492 -5.777 0.00 0.00 H+0 HETATM 203 H UNK 0 7.904 -4.582 -6.413 0.00 0.00 H+0 HETATM 204 H UNK 0 8.539 -7.545 -4.372 0.00 0.00 H+0 HETATM 205 H UNK 0 10.984 -7.660 -4.230 0.00 0.00 H+0 HETATM 206 H UNK 0 9.416 -6.710 -1.540 0.00 0.00 H+0 HETATM 207 H UNK 0 8.938 -8.891 -1.828 0.00 0.00 H+0 HETATM 208 H UNK 0 7.293 -5.769 -1.044 0.00 0.00 H+0 HETATM 209 H UNK 0 6.509 -7.500 -2.906 0.00 0.00 H+0 HETATM 210 H UNK 0 4.783 -1.234 0.066 0.00 0.00 H+0 HETATM 211 H UNK 0 3.361 0.041 -3.844 0.00 0.00 H+0 HETATM 212 H UNK 0 5.471 -0.570 -4.897 0.00 0.00 H+0 HETATM 213 H UNK 0 8.427 -1.704 -3.541 0.00 0.00 H+0 HETATM 214 H UNK 0 3.997 1.268 4.618 0.00 0.00 H+0 HETATM 215 H UNK 0 4.631 0.125 6.952 0.00 0.00 H+0 HETATM 216 H UNK 0 5.222 -0.597 5.425 0.00 0.00 H+0 HETATM 217 H UNK 0 6.314 0.420 6.452 0.00 0.00 H+0 CONECT 1 2 128 129 130 CONECT 2 1 3 CONECT 3 2 4 126 131 CONECT 4 3 5 6 132 CONECT 5 4 133 134 CONECT 6 4 7 135 136 CONECT 7 6 8 125 137 CONECT 8 7 9 CONECT 9 8 10 91 138 CONECT 10 9 11 16 CONECT 11 10 12 139 CONECT 12 11 13 140 CONECT 13 12 14 17 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 10 141 CONECT 17 13 18 CONECT 18 17 19 23 CONECT 19 18 20 142 CONECT 20 19 21 83 CONECT 21 20 22 143 CONECT 22 21 23 46 CONECT 23 22 24 18 CONECT 24 23 25 CONECT 25 24 26 34 144 CONECT 26 25 27 CONECT 27 26 28 30 145 CONECT 28 27 29 146 147 CONECT 29 28 148 CONECT 30 27 31 32 149 CONECT 31 30 150 CONECT 32 30 33 34 151 CONECT 33 32 152 CONECT 34 32 35 25 153 CONECT 35 34 36 CONECT 36 35 37 44 154 CONECT 37 36 38 CONECT 38 37 39 40 155 CONECT 39 38 156 CONECT 40 38 41 42 157 CONECT 41 40 158 CONECT 42 40 43 44 159 CONECT 43 42 160 CONECT 44 42 45 36 161 CONECT 45 44 162 CONECT 46 22 47 CONECT 47 46 48 52 CONECT 48 47 49 163 CONECT 49 48 50 164 CONECT 50 49 51 53 CONECT 51 50 52 165 CONECT 52 51 47 166 CONECT 53 50 54 55 167 CONECT 54 53 168 CONECT 55 53 56 69 169 CONECT 56 55 57 170 CONECT 57 56 58 59 CONECT 58 57 CONECT 59 57 60 61 171 CONECT 60 59 172 173 CONECT 61 59 62 68 CONECT 62 61 63 174 CONECT 63 62 64 175 CONECT 64 63 65 66 CONECT 65 64 176 CONECT 66 64 67 68 CONECT 67 66 CONECT 68 66 61 177 CONECT 69 55 70 71 CONECT 70 69 CONECT 71 69 72 178 CONECT 72 71 73 80 179 CONECT 73 72 74 180 181 CONECT 74 73 75 79 CONECT 75 74 76 182 CONECT 76 75 77 183 CONECT 77 76 78 184 CONECT 78 77 79 185 CONECT 79 78 74 186 CONECT 80 72 81 82 CONECT 81 80 CONECT 82 80 83 187 CONECT 83 82 84 20 188 CONECT 84 83 85 86 CONECT 85 84 CONECT 86 84 87 189 CONECT 87 86 88 120 190 CONECT 88 87 89 90 CONECT 89 88 CONECT 90 88 91 191 CONECT 91 90 92 9 192 CONECT 92 91 93 94 CONECT 93 92 CONECT 94 92 95 193 CONECT 95 94 96 99 194 CONECT 96 95 97 98 CONECT 97 96 CONECT 98 96 195 CONECT 99 95 100 117 CONECT 100 99 101 196 CONECT 101 100 102 103 CONECT 102 101 197 CONECT 103 101 104 198 CONECT 104 103 105 117 CONECT 105 104 106 CONECT 106 105 107 115 199 CONECT 107 106 108 CONECT 108 107 109 111 200 CONECT 109 108 110 201 202 CONECT 110 109 203 CONECT 111 108 112 113 204 CONECT 112 111 205 CONECT 113 111 114 115 206 CONECT 114 113 207 CONECT 115 113 116 106 208 CONECT 116 115 209 CONECT 117 104 118 99 CONECT 118 117 119 123 CONECT 119 118 120 210 CONECT 120 119 121 87 CONECT 121 120 122 211 CONECT 122 121 123 212 CONECT 123 122 124 118 CONECT 124 123 213 CONECT 125 7 126 CONECT 126 125 127 3 214 CONECT 127 126 215 216 217 CONECT 128 1 CONECT 129 1 CONECT 130 1 CONECT 131 3 CONECT 132 4 CONECT 133 5 CONECT 134 5 CONECT 135 6 CONECT 136 6 CONECT 137 7 CONECT 138 9 CONECT 139 11 CONECT 140 12 CONECT 141 16 CONECT 142 19 CONECT 143 21 CONECT 144 25 CONECT 145 27 CONECT 146 28 CONECT 147 28 CONECT 148 29 CONECT 149 30 CONECT 150 31 CONECT 151 32 CONECT 152 33 CONECT 153 34 CONECT 154 36 CONECT 155 38 CONECT 156 39 CONECT 157 40 CONECT 158 41 CONECT 159 42 CONECT 160 43 CONECT 161 44 CONECT 162 45 CONECT 163 48 CONECT 164 49 CONECT 165 51 CONECT 166 52 CONECT 167 53 CONECT 168 54 CONECT 169 55 CONECT 170 56 CONECT 171 59 CONECT 172 60 CONECT 173 60 CONECT 174 62 CONECT 175 63 CONECT 176 65 CONECT 177 68 CONECT 178 71 CONECT 179 72 CONECT 180 73 CONECT 181 73 CONECT 182 75 CONECT 183 76 CONECT 184 77 CONECT 185 78 CONECT 186 79 CONECT 187 82 CONECT 188 83 CONECT 189 86 CONECT 190 87 CONECT 191 90 CONECT 192 91 CONECT 193 94 CONECT 194 95 CONECT 195 98 CONECT 196 100 CONECT 197 102 CONECT 198 103 CONECT 199 106 CONECT 200 108 CONECT 201 109 CONECT 202 109 CONECT 203 110 CONECT 204 111 CONECT 205 112 CONECT 206 113 CONECT 207 114 CONECT 208 115 CONECT 209 116 CONECT 210 119 CONECT 211 121 CONECT 212 122 CONECT 213 124 CONECT 214 126 CONECT 215 127 CONECT 216 127 CONECT 217 127 MASTER 0 0 0 0 0 0 0 0 217 0 460 0 END SMILES for NP0019079 (Keratinimicin A)[H]OC(=O)[C@@]1([H])N([H])C(=O)[C@@]2([H])N([H])C(=O)[C@]([H])(N([H])C(=O)[C@]3([H])N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)[C@]([H])(N([H])[H])C4=C([H])C([H])=C(O[H])C(Cl)=C4[H])[C@]([H])(O[H])C4=C([H])C([H])=C(OC5=C(O[C@]6([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]6([H])O[C@]6([H])O[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]6([H])O[H])C(OC6=C([H])C([H])=C(C([H])=C6Cl)[C@@]2([H])O[C@]2([H])O[C@@]([H])(C([H])([H])[H])[C@]([H])(OC([H])([H])[H])[C@@]([H])(N([H])[H])C2([H])[H])=C([H])C3=C5[H])C([H])=C4[H])C([H])([H])C2=C([H])C([H])=C([H])C([H])=C2[H])C2=C([H])C([H])=C(O[H])C(=C2[H])C2=C(O[C@@]3([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@]3([H])O[H])C([H])=C(O[H])C([H])=C12 INCHI for NP0019079 (Keratinimicin A)InChI=1S/C83H90Cl2N8O34/c1-29-69(117-2)42(86)26-52(118-29)124-70-34-12-17-46(41(85)21-34)120-49-23-35-22-48(71(49)125-83-72(65(104)62(101)51(28-95)123-83)126-82-68(107)64(103)66(105)80(116)127-82)119-37-13-8-31(9-14-37)60(99)58(92-74(109)54(87)32-10-16-45(98)40(84)20-32)77(112)88-43(18-30-6-4-3-5-7-30)73(108)89-56(35)76(111)90-55-33-11-15-44(97)38(19-33)53-39(57(79(114)115)91-78(113)59(70)93-75(55)110)24-36(96)25-47(53)121-81-67(106)63(102)61(100)50(27-94)122-81/h3-17,19-25,29,42-43,50-52,54-70,72,80-83,94-107,116H,18,26-28,86-87H2,1-2H3,(H,88,112)(H,89,108)(H,90,111)(H,91,113)(H,92,109)(H,93,110)(H,114,115)/t29-,42-,43-,50+,51+,52-,54+,55+,56+,57-,58+,59-,60+,61+,62+,63-,64+,65-,66+,67-,68+,69-,70+,72+,80+,81-,82+,83-/m0/s1 3D Structure for NP0019079 (Keratinimicin A) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Synonyms |
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Chemical Formula | C83H90Cl2N8O34 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Average Mass | 1814.5600 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Monoisotopic Mass | 1812.49365 Da | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
IUPAC Name | (1S,2R,18R,19R,22S,25R,40S)-19-[(2R)-2-amino-2-(3-chloro-4-hydroxyphenyl)acetamido]-2-{[(2R,4S,5R,6S)-4-amino-5-methoxy-6-methyloxan-2-yl]oxy}-22-benzyl-49-chloro-48-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2R,3R,4R,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-18,32,37-trihydroxy-20,23,26,42,44-pentaoxo-35-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2^{3,6}.2^{14,17}.1^{8,12}.1^{29,33}.0^{10,25}.0^{34,39}]pentaconta-3,5,8,10,12(48),14,16,29,31,33(45),34,36,38,46,49-pentadecaene-40-carboxylic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Traditional Name | (1S,2R,18R,19R,22S,25R,40S)-19-[(2R)-2-amino-2-(3-chloro-4-hydroxyphenyl)acetamido]-2-{[(2R,4S,5R,6S)-4-amino-5-methoxy-6-methyloxan-2-yl]oxy}-22-benzyl-49-chloro-48-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2R,3R,4R,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-18,32,37-trihydroxy-20,23,26,42,44-pentaoxo-35-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2^{3,6}.2^{14,17}.1^{8,12}.1^{29,33}.0^{10,25}.0^{34,39}]pentaconta-3,5,8,10,12(48),14,16,29,31,33(45),34,36,38,46,49-pentadecaene-40-carboxylic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
CAS Registry Number | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
SMILES | CO[C@@H]1[C@@H](N)C[C@H](O[C@H]2[C@@H]3NC(=O)[C@H](NC(=O)[C@@H]4NC(=O)[C@H](CC5=CC=CC=C5)NC(=O)[C@H](NC(=O)[C@H](N)C5=CC(Cl)=C(O)C=C5)[C@H](O)C5=CC=C(OC6=C(O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O[C@@H]7O[C@@H](O)[C@H](O)[C@@H](O)[C@H]7O)C(OC7=C(Cl)C=C2C=C7)=CC4=C6)C=C5)C2=CC(=C(O)C=C2)C2=C(C=C(O)C=C2O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@H](NC3=O)C(O)=O)O[C@H]1C | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
InChI Identifier | InChI=1S/C83H90Cl2N8O34/c1-29-69(117-2)42(86)26-52(118-29)124-70-34-12-17-46(41(85)21-34)120-49-23-35-22-48(71(49)125-83-72(65(104)62(101)51(28-95)123-83)126-82-68(107)64(103)66(105)80(116)127-82)119-37-13-8-31(9-14-37)60(99)58(92-74(109)54(87)32-10-16-45(98)40(84)20-32)77(112)88-43(18-30-6-4-3-5-7-30)73(108)89-56(35)76(111)90-55-33-11-15-44(97)38(19-33)53-39(57(79(114)115)91-78(113)59(70)93-75(55)110)24-36(96)25-47(53)121-81-67(106)63(102)61(100)50(27-94)122-81/h3-17,19-25,29,42-43,50-52,54-70,72,80-83,94-107,116H,18,26-28,86-87H2,1-2H3,(H,88,112)(H,89,108)(H,90,111)(H,91,113)(H,92,109)(H,93,110)(H,114,115)/t29-,42-,43-,50+,51+,52-,54+,55+,56+,57-,58+,59-,60+,61+,62+,63-,64+,65-,66+,67-,68+,69-,70+,72+,80+,81-,82+,83-/m0/s1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
InChI Key | GIBCRXPUTXELLK-DXCYXDMHSA-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 | NPA027161 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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 | 146683560 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
PDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
ChEBI ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Good Scents ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
References | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
General References |
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