Metabolites › ATBOMIWRCZXYSZ-WLGRLVTESA-N

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

(19R,25S)-22,25,26-trihydroxy-22-oxido-16-oxo-17,21,23-trioxa-22λ5-phosphahexacosan-19-yl (9Z,12Z)-octadeca-9,12-dienoate

ATBOMIWRCZXYSZ-WLGRLVTESA-N CHEBI:73238 0 Reactome links 3 studies
3 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ATBOMIWRCZXYSZ-WLGRLVTESA-N
InChI Key
ATBOMIWRCZXYSZ-WLGRLVTESA-N
IUPAC name
(19R,25S)-22,25,26-trihydroxy-22-oxido-16-oxo-17,21,23-trioxa-22λ5-phosphahexacosan-19-yl (9Z,12Z)-octadeca-9,12-dienoate
Preferred name
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
INN name
—
Synonym
2-linoleoyl-1-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
ChEBI
CHEBI:73238

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles