input word = C00027928

Metabolite InformationStructural formula
Name Bengamide H
Formula C31H56N2O8
Mw 584.40366678
CAS RN 193894-95-0
C_ID C00027928 ,
InChIKey IAFXKJBRUJVCJJ-JHAIAKJZNA-N
InChICode InChI=1S/C31H56N2O8/c1-6-7-8-9-10-11-12-13-14-15-16-26(35)41-23-18-19-24(31(39)33(4)21-23)32-30(38)29(40-5)28(37)27(36)25(34)20-17-22(2)3/h17,20,22-25,27-29,34,36-37H,6-16,18-19,21H2,1-5H3,(H,32,38)/b20-17+/t23-,24-,25+,27-,28+,29+/m0/s1
SMILES C1[C@H](CC[C@@H](C(=O)N1C)NC(=O)[C@@H]([C@@H]([C@H]([C@@H](/C=C/C(C)C)O)O)O)OC)OC(=O)CCCCCCCCCCCC
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
--Jaspia carteri Ref.
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