PA(17:1(9Z)/0:0)

[(2R)-2-hydroxy-3-phosphonooxypropyl] (Z)-heptadec-9-enoate

PIVUMJCNAUHUPL-OLHLWXQYSA-N CHEBI:188306 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PIVUMJCNAUHUPL-OLHLWXQYSA-N
InChI Key: PIVUMJCNAUHUPL-OLHLWXQYSA-N
IUPAC name: [(2R)-2-hydroxy-3-phosphonooxypropyl] (Z)-heptadec-9-enoate
Preferred name: PA(17:1(9Z)/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:188306

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles