CHEBI:136395 - 1-pentadecanoyl-2-octadecenoyl-3-icosapentaenoyl-sn-glycerol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-pentadecanoyl-2-octadecenoyl-3-icosapentaenoyl-sn-glycerol
ChEBI ID CHEBI:136395
ChEBI ASCII Name 1-pentadecanoyl-2-octadecenoyl-3-icosapentaenoyl-sn-glycerol
Definition A triacylglycerol 53:6 in which the acyl groups at positions 1, 2 and 3 are specified as pentadecanoyl, octadecenoyl, and icosapentaenoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C56H96O6
Net Charge 0
Average Mass (excl. R groups) 864.721
Monoisotopic Mass (excl. R groups) 864.72069
SMILES C([C@@](COC(=O)CCCCCCCCCCCCCC)(OC(=O)*)[H])OC(*)=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: MetaboLights Study
Homo sapiens (NCBI:txid9606) See: PubMed
ChEBI Ontology
Outgoing 1-pentadecanoyl-2-octadecenoyl-3-icosapentaenoyl-sn-glycerol (CHEBI:136395) is a triacyl-sn-glycerol (CHEBI:64615)
1-pentadecanoyl-2-octadecenoyl-3-icosapentaenoyl-sn-glycerol (CHEBI:136395) is a triacylglycerol 53:6 (CHEBI:136391)
Synonyms Sources
1-pentadecanoyl-2-octadecenoyl-3-eicosapentaenoyl-sn-glycerol ChEBI
TG(15:0/18:1/20:5) ChEBI
triacylglycerol 15:0/18:1/20:5 ChEBI
Last Modified
19 January 2018