input word = C00048745

Metabolite InformationStructural formula
Name Koshikamide B
Formula C93H150N24O28
Mw 2051.10514039
CAS RN 1061294-90-3
C_ID C00048745 ,
InChIKey DROLLCAFKYBMBA-UXIMHSOPNA-N
InChICode InChI=1S/C93H150N24O28/c1-25-46(10)70-82(132)106-61-40-67(123)110-93(61,143)49(13)76(126)103-56(38-66(122)107-92(98)142)79(129)100-51(15)84(134)117(23)75(48(12)27-3)91(141)145-52(16)71(83(133)105-58(37-64(96)120)85(135)111(17)41-68(124)101-54(35-62(94)118)78(128)99-50(14)77(127)108-70)109-80(130)55(36-63(95)119)104-81(131)59(33-43(4)5)112(18)88(138)73(45(8)9)115(21)90(140)74(47(11)26-2)116(22)87(137)60(39-65(97)121)113(19)89(139)72(44(6)7)114(20)86(136)57(102-69(125)42-144-24)34-53-31-29-28-30-32-53/h28-32,43-52,54-61,70-75,143H,25-27,33-42H2,1-24H3,(H2,94,118)(H2,95,119)(H2,96,120)(H2,97,121)(H,99,128)(H,100,129)(H,101,124)(H,102,125)(H,103,126)(H,104,131)(H,105,133)(H,106,132)(H,108,127)(H,109,130)(H,110,123)(H3,98,107,122,142)/t46-,47-,48+,49-,50+,51-,52-,54+,55+,56-,57-,58+,59+,60+,61+,70-,71+,72+,73+,74+,75+,93-/m1/s1
SMILES C1(=O)[C@H]([C@]2([C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CN(C(=O)[C@@H](NC(=O)[C@H]([C@H](OC(=O)[C@@H](N(C(=O)[C@H](NC(=O)[C@H](N1)CC(=O)NC(=O)N)C)C)[C@@H](C)CC)C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@@H](N(C(=O)[C@@H](N(C)C(=O)[C@H]([C@@H](CC)C)N(C)C(=O)[C@H](CC(=O)N)N(C(=O)[C@@H](N(C)C(=O)[C@@H](Cc1ccccc1)NC(=O)COC)C(C)C)C)C(C)C)C)CC(C)C)CC(=O)N)C)CC(=O)N)C)[C@@H](CC)C)CC(=O)N2)O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Asp
Organism
Kingdom Family Species Reference
--Theonella sp. Ref.
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