Metabolites › ZZGVJHSBRGZEML-UHFFFAOYSA-N

Decahydrogambogic acid

4-[12,18-dihydroxy-8,21,21-trimethyl-5-(3-methylbutyl)-8-(4-methylpentyl)-14-oxo-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,11-tetraen-19-yl]-2-methylbutanoic acid

ZZGVJHSBRGZEML-UHFFFAOYSA-N CHEBI:183912 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZZGVJHSBRGZEML-UHFFFAOYSA-N
InChI Key
ZZGVJHSBRGZEML-UHFFFAOYSA-N
IUPAC name
4-[12,18-dihydroxy-8,21,21-trimethyl-5-(3-methylbutyl)-8-(4-methylpentyl)-14-oxo-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,11-tetraen-19-yl]-2-methylbutanoic acid
Preferred name
Decahydrogambogic acid
INN name
—
Synonym
—
ChEBI
CHEBI:183912

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles