input word = C00049709

Metabolite InformationStructural formula
Name Bengamide Z
(+)-Bengamide Z
Formula C18H32N2O7
Mw 388.22095139
CAS RN 118477-10-4
C_ID C00049709 ,
InChIKey PKRBZXVKAMNZBZ-AUJHAGKANA-N
InChICode InChI=1S/C18H32N2O7/c1-10(2)5-8-13(22)14(23)15(24)16(27-4)17(25)19-12-7-6-11(21)9-20(3)18(12)26/h5,8,10-16,21-24H,6-7,9H2,1-4H3,(H,19,25)/b8-5+/t11-,12-,13+,14-,15+,16+/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)O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Ala L-Asp
Organism
Kingdom Family Species Reference
--Jaspis sp. Ref.
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