22-Angeloyltheasapogenol A

[3,5,10-trihydroxy-4a,9-bis(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4-yl] (Z)-2-methylbut-2-enoate

BKBHDJLHSWOMFP-UKWGHVSLSA-N CHEBI:188105 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BKBHDJLHSWOMFP-UKWGHVSLSA-N
InChI Key: BKBHDJLHSWOMFP-UKWGHVSLSA-N
IUPAC name: [3,5,10-trihydroxy-4a,9-bis(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4-yl] (Z)-2-methylbut-2-enoate
Preferred name: 22-Angeloyltheasapogenol A
INN name: —
Synonym: —
ChEBI: CHEBI:188105

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles