input word = C00027931

Metabolite InformationStructural formula
Name Bengamide K
Formula C22H40N2O4
Mw 396.29880778
CAS RN 193894-98-3
C_ID C00027931 ,
InChIKey WSSBADLNJHGESH-YLBUIOQXNA-N
InChICode InChI=1S/C22H40N2O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-21(26)28-19-15-16-20(23-18-25)22(27)24(2)17-19/h18-20H,3-17H2,1-2H3,(H,23,25)/t19-,20-/m0/s1
SMILES CCCCCCCCCCCCCC(=O)O[C@H]1CC[C@H](NC=O)C(=O)N(C)C1
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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