Metabolites › SGYNBRXEOXADHS-CIUHTZMDSA-N

1-eicosanoyl-2-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine

(2R)-2-{[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy}-3-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate

SGYNBRXEOXADHS-CIUHTZMDSA-N CHEBI:86220 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SGYNBRXEOXADHS-CIUHTZMDSA-N
InChI Key
SGYNBRXEOXADHS-CIUHTZMDSA-N
IUPAC name
(2R)-2-{[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy}-3-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name
1-eicosanoyl-2-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine
INN name
—
Synonym
Phosphatidylcholine(20:0/22:5w3)
ChEBI
CHEBI:86220

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles