Pisumsaponin II

5-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-6-[(4-ormyl-9-hydroxy-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl)oxy]-3,4-dihydroxyoxane-2-carboxylic acid

FZHTWPLZNXRSGR-UHFFFAOYSA-N CHEBI:176330 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FZHTWPLZNXRSGR-UHFFFAOYSA-N
InChI Key: FZHTWPLZNXRSGR-UHFFFAOYSA-N
IUPAC name: 5-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-6-[(4-ormyl-9-hydroxy-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl)oxy]-3,4-dihydroxyoxane-2-carboxylic acid
Preferred name: Pisumsaponin II
INN name: —
Synonym: —
ChEBI: CHEBI:176330

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles