input word = C00015362

Metabolite InformationStructural formula
Name Sanglifehrin B
Formula C60H89N5O12
Mw 1071.65077334
CAS RN 187148-14-7
C_ID C00015362 ,
InChIKey LXZHHFFYSBIHSF-WXTGLSMKNA-N
InChICode InChI=1S/C60H89N5O12/c1-11-44-31-40(8)60(63-55(44)71)39(7)30-38(6)52(77-60)34-50(69)36(4)20-14-12-15-21-37(5)51-26-17-13-16-25-49(68)42(10)54(70)46(28-27-41(9)66)56(72)62-53(35(2)3)57(73)61-48(33-43-22-18-23-45(67)32-43)58(74)65-29-19-24-47(64-65)59(75)76-51/h12-13,15-18,21-23,25,30,32,35-36,38,40,42,44,46-54,64,67-70H,11,14,19-20,24,26-29,31,33-34H2,1-10H3,(H,61,73)(H,62,72)(H,63,71)/b15-12+,17-13+,25-16+,37-21+/t36-,38+,40-,42-,44-,46+,47-,48-,49+,50-,51+,52-,53-,54-,60-/m0/s1
SMILES C1(=O)[C@@H]([C@H]([C@H]([C@@H](/C=C/C=C/C[C@@H](OC(=O)[C@H]2NN(C(=O)[C@@H](NC(=O)[C@@H](N1)C(C)C)Cc1cccc(c1)O)CCC2)/C(=C/C=C/CC[C@H](C)[C@@H](O)C[C@H]1[C@@H](C=C([C@@]2(O1)NC(=O)[C@H](C[C@@H]2C)CC)C)C)/C)O)C)O)CCC(=O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. A92-308110 Ref.
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OrganismStreptomyces sp. A92-308110
ReferenceSanglier,J.Antibiotics 52,(1999),466