input word = C00027930

Metabolite InformationStructural formula
Name Bengamide J
Formula C33H60N2O8
Mw 612.43496691
CAS RN 193894-97-2
C_ID C00027930 ,
InChIKey MJUFGPKIIPXKFR-FOAHOETNNA-N
InChICode InChI=1S/C33H60N2O8/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-28(37)43-25-20-21-26(33(41)35(4)23-25)34-32(40)31(42-5)30(39)29(38)27(36)22-19-24(2)3/h19,22,24-27,29-31,36,38-39H,6-18,20-21,23H2,1-5H3,(H,34,40)/b22-19+/t25-,26-,27+,29-,30+,31+/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)CCCCCCCCCCCCCC
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
--Jaspia carteri Ref.
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