Metabolites › MKDOBXUKRMFQNI-UHFFFAOYSA-N

2-O-Protocatechuoylalphitolic acid

10-(3,4-dihydroxybenzoyl)oxy-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid

MKDOBXUKRMFQNI-UHFFFAOYSA-N CHEBI:190857 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MKDOBXUKRMFQNI-UHFFFAOYSA-N
InChI Key
MKDOBXUKRMFQNI-UHFFFAOYSA-N
IUPAC name
10-(3,4-dihydroxybenzoyl)oxy-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
Preferred name
2-O-Protocatechuoylalphitolic acid
INN name
—
Synonym
—
ChEBI
CHEBI:190857

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles