Metabolites › YKGWPFOSRMGOGZ-BDJNJYPGSA-N

1-[(11Z,14Z)-icosadienoyl]-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine

(6Z,9Z,23R)-29-amino-26-hydroxy-20,26-dioxo-21,25,27-trioxa-26λ5-phosphanonacosa-6,9-dien-23-yl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate

YKGWPFOSRMGOGZ-BDJNJYPGSA-N CHEBI:131662 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YKGWPFOSRMGOGZ-BDJNJYPGSA-N
InChI Key
YKGWPFOSRMGOGZ-BDJNJYPGSA-N
IUPAC name
(6Z,9Z,23R)-29-amino-26-hydroxy-20,26-dioxo-21,25,27-trioxa-26λ5-phosphanonacosa-6,9-dien-23-yl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
Preferred name
1-[(11Z,14Z)-icosadienoyl]-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine
INN name
—
Synonym
Phosphatidylethanolamine(20:2w6/22:5w6)
ChEBI
CHEBI:131662

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles