Metabolites › NPCZZYKITFKRQZ-FQUZZJBASA-N

1-hexadecanoyl-2-octadecanoyl-3-[(9Z)-octadecenoyl]-sn-glycerol

(2R)-3-(hexadecanoyloxy)-2-(octadecanoyloxy)propyl (9Z)-octadec-9-enoate

NPCZZYKITFKRQZ-FQUZZJBASA-N CHEBI:89755 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NPCZZYKITFKRQZ-FQUZZJBASA-N
InChI Key
NPCZZYKITFKRQZ-FQUZZJBASA-N
IUPAC name
(2R)-3-(hexadecanoyloxy)-2-(octadecanoyloxy)propyl (9Z)-octadec-9-enoate
Preferred name
1-hexadecanoyl-2-octadecanoyl-3-[(9Z)-octadecenoyl]-sn-glycerol
INN name
—
Synonym
TAG(16:0/18:0/18:1w9)
ChEBI
CHEBI:89755

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles