1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)

(2S)-2,3-dihydroxypropyl (2R)-3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphate

ATBOMIWRCZXYSZ-WLGRLVTESA-M CHEBI:72840 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ATBOMIWRCZXYSZ-WLGRLVTESA-M
InChI Key: ATBOMIWRCZXYSZ-WLGRLVTESA-M
IUPAC name: (2S)-2,3-dihydroxypropyl (2R)-3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphate
Preferred name: 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)
INN name: —
Synonym: 2-linoleoyl-1-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)
ChEBI: CHEBI:72840

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles