3-O-Protocatechuoylceanothic acid

16-(3,4-dihydroxybenzoyl)oxy-1,2,14,17,17-pentamethyl-8-prop-1-en-2-ylpentacyclo[11.7.0.02,10.05,9.014,18]icosane-5,15-dicarboxylic acid

FGJNOXMHWXEMHU-UHFFFAOYSA-N CHEBI:187726 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FGJNOXMHWXEMHU-UHFFFAOYSA-N
InChI Key: FGJNOXMHWXEMHU-UHFFFAOYSA-N
IUPAC name: 16-(3,4-dihydroxybenzoyl)oxy-1,2,14,17,17-pentamethyl-8-prop-1-en-2-ylpentacyclo[11.7.0.02,10.05,9.014,18]icosane-5,15-dicarboxylic acid
Preferred name: 3-O-Protocatechuoylceanothic acid
INN name: —
Synonym: —
ChEBI: CHEBI:187726

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles