Metabolites › HSQHRRHRYJNSOC-VMNXYWKNSA-N

1,2-di-[(9Z)-hexadecenoyl]glycerol

3-hydroxypropane-1,2-diyl (9Z,9'Z)di-hexadec-9-enoate

HSQHRRHRYJNSOC-VMNXYWKNSA-N CHEBI:131830 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HSQHRRHRYJNSOC-VMNXYWKNSA-N
InChI Key
HSQHRRHRYJNSOC-VMNXYWKNSA-N
IUPAC name
3-hydroxypropane-1,2-diyl (9Z,9'Z)di-hexadec-9-enoate
Preferred name
1,2-di-[(9Z)-hexadecenoyl]glycerol
INN name
—
Synonym
1,2-di-[(9Z)-hexadec-9-enoyl]glycerol
ChEBI
CHEBI:131830

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles