Metabolites › JDGKHHCYVKBIIT-UHFFFAOYSA-N

Spinasaponin B

6-[[8a-carboxy-4-(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,5-dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid

JDGKHHCYVKBIIT-UHFFFAOYSA-N CHEBI:197010 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JDGKHHCYVKBIIT-UHFFFAOYSA-N
InChI Key
JDGKHHCYVKBIIT-UHFFFAOYSA-N
IUPAC name
6-[[8a-carboxy-4-(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,5-dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid
Preferred name
Spinasaponin B
INN name
—
Synonym
—
ChEBI
CHEBI:197010

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles