MG(a-13:0/0:0/0:0)[rac]

[(2R)-2,3-dihydroxypropyl] 10-methyldodecanoate

CLTNIBHYQHNLAB-YSSOQSIOSA-N CHEBI:192222 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CLTNIBHYQHNLAB-YSSOQSIOSA-N
IUPAC name
[(2R)-2,3-dihydroxypropyl] 10-methyldodecanoate
Preferred name
MG(a-13:0/0:0/0:0)[rac]
INN name
Synonym
ChEBI
CHEBI:192222

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles