Metabolites › ZZDYNTYJHKJVHN-QJEXQQAGSA-N

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

(2R)-1-(hexadecyloxy)-3-(phosphonooxy)propan-2-yl (9Z)-octadec-9-enoate

ZZDYNTYJHKJVHN-QJEXQQAGSA-N CHEBI:77357 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZZDYNTYJHKJVHN-QJEXQQAGSA-N
InChI Key
ZZDYNTYJHKJVHN-QJEXQQAGSA-N
IUPAC name
(2R)-1-(hexadecyloxy)-3-(phosphonooxy)propan-2-yl (9Z)-octadec-9-enoate
Preferred name
1-palmityl-2-oleoyl-sn-glycero-3-phosphate
INN name
—
Synonym
1-hexadecyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphate
ChEBI
CHEBI:77357

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles