PI(22:1(11Z)/0:0)

[(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (Z)-docos-11-enoate

BDIUNBUZQYYDQG-IIEYDBMKSA-N CHEBI:184193 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BDIUNBUZQYYDQG-IIEYDBMKSA-N
InChI Key: BDIUNBUZQYYDQG-IIEYDBMKSA-N
IUPAC name: [(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (Z)-docos-11-enoate
Preferred name: PI(22:1(11Z)/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:184193

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Mechanical force promotes dimethylarginine dimethylaminohydrolase 1-mediated hydrolysis of the metabolite asymmetric dimethylarginine to enhance bone formation

Observed in differential profiles

Control_vs_Exercise