ethyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate

ethyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

ITNKVODZACVXDS-YNUSHXQLSA-N CHEBI:84945 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ITNKVODZACVXDS-YNUSHXQLSA-N
InChI Key: ITNKVODZACVXDS-YNUSHXQLSA-N
IUPAC name: ethyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name: ethyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate
INN name: —
Synonym: ethyl all-cis-docosa-4,7,10,13,16,19-hexaenoate
ChEBI: CHEBI:84945

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles