input word = C00027926

Metabolite InformationStructural formula
Name Bengamide B
Formula C32H58N2O8
Mw 598.41931684
CAS RN 104947-69-5
C_ID C00027926 ,
InChIKey PFRKTXMXGDERHT-WBXYSGTJNA-N
InChICode InChI=1S/C32H58N2O8/c1-6-7-8-9-10-11-12-13-14-15-16-17-27(36)42-24-19-20-25(32(40)34(4)22-24)33-31(39)30(41-5)29(38)28(37)26(35)21-18-23(2)3/h18,21,23-26,28-30,35,37-38H,6-17,19-20,22H2,1-5H3,(H,33,39)/b21-18+/t24-,25-,26+,28-,29+,30+/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)CCCCCCCCCCCCC
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
--Jaspia carteri Ref.
--Jaspis carteri Ref.
--Jaspis digonexea Ref.
--Pachastrissa sp. Ref.
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OrganismPachastrissa sp.
ReferenceFernandez,J.Nat.Prod.,62,(1999),678