input word = C00015519

Metabolite InformationStructural formula
Name SB 203208
Formula C29H42N6O9S
Mw 650.27339771
CAS RN 277753-33-0
C_ID C00015519 ,
InChIKey UEPCEXDSBHEBAB-IZZRXCCQNA-N
InChICode InChI=1S/C29H42N6O9S/c1-5-15(2)23(30)26(38)34-45(42,43)14-22(36)33-29(28(40)41)20-13-35(4)12-19(25(32)37)18(20)11-21(29)44-27(39)24(31)16(3)17-9-7-6-8-10-17/h6-10,12,15-16,18,20-21,23-24H,5,11,13-14,30-31H2,1-4H3,(H2,32,37)(H,33,36)(H,34,38)(H,40,41)/t15-,16-,18-,20+,21-,23-,24-,29+/m0/s1
SMILES CC[C@H](C)[C@H](N)C(=O)NS(=O)(=O)CC(=O)N[C@@]1(C(=O)O)[C@@H](OC(=O)[C@@H](N)[C@@H](C)c2ccccc2)C[C@H]2C(C(N)=O)=CN(C)C[C@H]21
Start Substs in Alk. Biosynthesis (Prediction) L-Asp L-Phe
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. NCIMB 40513 Ref.
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OrganismStreptomyces sp. NCIMB 40513
ReferenceStefanska,J.Antibiotics 53,(2000),357