Metabolites › CHEVROLFHYXCIJ-PIIKPTFNSA-N

1-icosanoyl-2-oleoyl-sn-glycero-3-phosphate

(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(phosphonooxy)propyl icosanoate

CHEVROLFHYXCIJ-PIIKPTFNSA-N CHEBI:74942 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CHEVROLFHYXCIJ-PIIKPTFNSA-N
InChI Key
CHEVROLFHYXCIJ-PIIKPTFNSA-N
IUPAC name
(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(phosphonooxy)propyl icosanoate
Preferred name
1-icosanoyl-2-oleoyl-sn-glycero-3-phosphate
INN name
—
Synonym
PA(20:0/18:1(9Z))
ChEBI
CHEBI:74942

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles