PS(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z))

(2S)-2-amino-3-[[(2R)-3-[(Z)-hexadec-1-enoxy]-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

RSBNBTAGNMMFRQ-SDKIDOJOSA-N CHEBI:180641 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RSBNBTAGNMMFRQ-SDKIDOJOSA-N
InChI Key: RSBNBTAGNMMFRQ-SDKIDOJOSA-N
IUPAC name: (2S)-2-amino-3-[[(2R)-3-[(Z)-hexadec-1-enoxy]-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Preferred name: PS(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z))
INN name: —
Synonym: —
ChEBI: CHEBI:180641

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles