2-Hydroxy-6-(8,11,14-pentadecatrienyl)benzoic acid

2-hydroxy-6-[(8E,11E)-pentadeca-8,11,14-trienyl]benzoic acid

QUVGEKPNSCFQIR-AOSYACOCSA-N CHEBI:174627 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QUVGEKPNSCFQIR-AOSYACOCSA-N
InChI Key: QUVGEKPNSCFQIR-AOSYACOCSA-N
IUPAC name: 2-hydroxy-6-[(8E,11E)-pentadeca-8,11,14-trienyl]benzoic acid
Preferred name: 2-Hydroxy-6-(8,11,14-pentadecatrienyl)benzoic acid
INN name: —
Synonym: —
ChEBI: CHEBI:174627

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles