Metabolites › IIGCLRZFLHHLGL-UHFFFAOYSA-N

(3b,22a)-12-Oleanene-3,22,24,29-tetrol 3-[arabinosyl-(1->3)-arabinoside]

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

IIGCLRZFLHHLGL-UHFFFAOYSA-N CHEBI:173309 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IIGCLRZFLHHLGL-UHFFFAOYSA-N
InChI Key
IIGCLRZFLHHLGL-UHFFFAOYSA-N
IUPAC name
2-[3,5-dihydroxy-2-[[9-hydroxy-4,11-bis(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]oxan-4-yl]oxyoxane-3,4,5-triol
Preferred name
(3b,22a)-12-Oleanene-3,22,24,29-tetrol 3-[arabinosyl-(1->3)-arabinoside]
INN name
—
Synonym
—
ChEBI
CHEBI:173309

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles