input word = C00049360

Metabolite InformationStructural formula
Name Bengamide L
(+)-Bengamide L
Formula C32H58N2O8
Mw 598.41931684
CAS RN 226922-85-6
C_ID C00049360 ,
InChIKey UOYYVGZKHDRMEE-HPMYWZLANA-N
InChICode InChI=1S/C32H58N2O8/c1-22(2)15-13-11-9-7-6-8-10-12-14-16-27(36)42-24-18-19-25(31(39)33-21-24)34-32(40)30(41-5)29(38)28(37)26(35)20-17-23(3)4/h17,20,22-26,28-30,35,37-38H,6-16,18-19,21H2,1-5H3,(H,33,39)(H,34,40)/b20-17+/t24-,25-,26+,28-,29+,30+/m0/s1
SMILES N1C[C@H](CC[C@@H](C1=O)NC(=O)[C@@H]([C@@H]([C@H]([C@@H](/C=C/C(C)C)O)O)O)OC)OC(=O)CCCCCCCCCCCC(C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
--Pachastrissa sp. Ref.
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