input word = C00061473

Metabolite InformationStructural formula
Name Pisuminic acid
Formula C20H32O6
Mw 368.21988875
CAS RN 333334-48-8
C_ID C00061473
InChIKey WHDLMOXOLKSOFZ-DTQJNIMNSA-N
InChICode InChI=1S/C20H32O6/c1-17-5-3-6-18(2,16(24)25)14(17)13(22)15(23)19-8-11(9-21)20(26,10-19)7-4-12(17)19/h11-15,21-23,26H,3-10H2,1-2H3,(H,24,25)/t11-,12-,13-,14-,15-,17-,18+,19-,20-/m0/s1
SMILES CC1(C(=O)O)CCCC2(C)C1C(O)C(O)C13CC(CO)C(O)(CCC21)C3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePisum sativum Ref.
zoom in