input word = C00033307

Metabolite InformationStructural formula
Name Pisumionoside
(-)-Pisumionoside
Formula C19H32O9
Mw 404.20463262
CAS RN 371113-06-3
C_ID C00033307 ,
InChIKey PASRVRCWYGWSDQ-ZWQGTNLCNA-N
InChICode InChI=1S/C19H32O9/c1-10(21)5-6-19(26)17(2,3)7-11(8-18(19,4)25)27-16-15(24)14(23)13(22)12(9-20)28-16/h5-6,11-16,20,22-26H,7-9H2,1-4H3/b6-5+/t11-,12-,13-,14+,15-,16-,18+,19-/m1/s1
SMILES O([C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)[C@@H]1CC([C@]([C@@](C1)(C)O)(O)/C=C/C(=O)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePisum sativum L. Ref.
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