22:1(7Z)

(Z)-docos-7-enoic acid

GPGDDEFYMGSXQS-NXVVXOECSA-N CHEBI:180032 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GPGDDEFYMGSXQS-NXVVXOECSA-N
IUPAC name
(Z)-docos-7-enoic acid
Preferred name
22:1(7Z)
INN name
Synonym
ChEBI
CHEBI:180032

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles