MG(0:0/22:1(13Z)/0:0)

1,3-dihydroxypropan-2-yl (Z)-docos-13-enoate

TZDOBCZHGBGJLS-KTKRTIGZSA-N CHEBI:171683 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: TZDOBCZHGBGJLS-KTKRTIGZSA-N
InChI Key: TZDOBCZHGBGJLS-KTKRTIGZSA-N
IUPAC name: 1,3-dihydroxypropan-2-yl (Z)-docos-13-enoate
Preferred name: MG(0:0/22:1(13Z)/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:171683

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles