input word = C00049359

Metabolite InformationStructural formula
Name Bengamide F
Formula C18H32N2O6
Mw 372.22603677
CAS RN 118477-04-6
C_ID C00049359 ,
InChIKey BICMAOCAFVQWDC-CMDGGOBGNA-N
InChICode InChI=1S/C18H32N2O6/c1-11(2)8-9-13(21)14(22)15(23)16(26-4)17(24)19-12-7-5-6-10-20(3)18(12)25/h8-9,11-16,21-23H,5-7,10H2,1-4H3,(H,19,24)/b9-8+/t12-,13-,14+,15+,16-/m1/s1
SMILES N1(CCCC[C@H](C1=O)NC(=O)[C@@H]([C@H]([C@H]([C@@H](/C=C/C(C)C)O)O)O)OC)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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