1-O-(2R-methoxy-4Z-heptadecenyl)-sn-glycerol

(2S)-3-[(Z,2R)-2-methoxyheptadec-4-enoxy]propane-1,2-diol

XAKCTRVQNFAAJR-BDNPHABPSA-N CHEBI:184262 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XAKCTRVQNFAAJR-BDNPHABPSA-N
InChI Key: XAKCTRVQNFAAJR-BDNPHABPSA-N
IUPAC name: (2S)-3-[(Z,2R)-2-methoxyheptadec-4-enoxy]propane-1,2-diol
Preferred name: 1-O-(2R-methoxy-4Z-heptadecenyl)-sn-glycerol
INN name: —
Synonym: —
ChEBI: CHEBI:184262

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