input word = C00049358

Metabolite InformationStructural formula
Name Bengamide E
Formula C17H30N2O6
Mw 358.21038671
CAS RN 118477-03-5
C_ID C00049358 ,
InChIKey QBOZJYBWSKZELU-QXIBJHSFNA-N
InChICode InChI=1S/C17H30N2O6/c1-10(2)7-8-12(20)13(21)14(22)15(25-3)17(24)19-11-6-4-5-9-18-16(11)23/h7-8,10-15,20-22H,4-6,9H2,1-3H3,(H,18,23)(H,19,24)/b8-7+/t11-,12+,13-,14+,15+/m0/s1
SMILES N1CCCC[C@@H](C1=O)NC(=O)[C@@H]([C@@H]([C@H]([C@@H](/C=C/C(C)C)O)O)O)OC
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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