input word = C00027929

Metabolite InformationStructural formula
Name Bengamide I
Formula C32H58N2O8
Mw 598.41931684
CAS RN 193894-96-1
C_ID C00027929 ,
InChIKey QCQAXWOVHLXETR-WBXYSGTJNA-N
InChICode InChI=1S/C32H58N2O8/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-27(36)42-24-19-20-25(31(39)33-22-24)34-32(40)30(41-4)29(38)28(37)26(35)21-18-23(2)3/h18,21,23-26,28-30,35,37-38H,5-17,19-20,22H2,1-4H3,(H,33,39)(H,34,40)/b21-18+/t24-,25-,26+,28-,29+,30+/m0/s1
SMILES CCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@H](NC(=O)[C@H](OC)[C@H](O)[C@@H](O)[C@H](O)/C=C/C(C)C)C(=O)NC1
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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