1-[(9Z)-hexadecenoyl]glycerol

2,3-dihydroxypropyl (9Z)-hexadec-9-enoate

KVYUBFKSKZWZSV-FPLPWBNLSA-N CHEBI:133596 0 Reactome links 8 studies
8 Observed studies
9 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KVYUBFKSKZWZSV-FPLPWBNLSA-N
IUPAC name
2,3-dihydroxypropyl (9Z)-hexadec-9-enoate
Preferred name
1-[(9Z)-hexadecenoyl]glycerol
INN name
Synonym
MG(16:1(9Z)/0:0/0:0)
ChEBI
CHEBI:133596

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles