input word = C00017203

Metabolite InformationStructural formula
Name BE 18257A
WS 7338A
Formula C30H42N6O7
Mw 598.31149774
CAS RN 136553-73-6
C_ID C00017203 ,
InChIKey VKWWONDOCUPZRG-AZVMDQHPNA-N
InChICode InChI=1S/C30H42N6O7/c1-15(2)12-22-28(41)34-23(13-18-14-31-20-9-7-6-8-19(18)20)29(42)33-21(10-11-24(37)38)27(40)32-17(5)26(39)36-25(16(3)4)30(43)35-22/h6-9,14-17,21-23,25,31H,10-13H2,1-5H3,(H,32,40)(H,33,42)(H,34,41)(H,35,43)(H,36,39)(H,37,38)/t17-,21+,22-,23+,25+/m0/s1
SMILES c1ccc2c(c1)[nH]cc2C[C@@H]1C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)CC(C)C)C(C)C)C)CCC(=O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Trp
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces misakiensis Ref.
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