CHEBI:136311 - 1-hexadecanoyl-2-octadecenoyl-3-docosahexaenoyl-sn-glycerol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-hexadecanoyl-2-octadecenoyl-3-docosahexaenoyl-sn-glycerol
ChEBI ID CHEBI:136311
ChEBI ASCII Name 1-hexadecanoyl-2-octadecenoyl-3-docosahexaenoyl-sn-glycerol
Definition A triacylglycerol 56:7 in which the acyl groups at positions 1, 2 and 3 are specified as hexadecanoyl, octadecenoyl and docosahexaenoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C59H100O6
Net Charge 0
Average Mass (excl. R groups) 905.424
Monoisotopic Mass (excl. R groups) 904.75199
SMILES C([C@@](COC(=O)CCCCCCCCCCCCCCC)(OC(=O)*)[H])OC(*)=O
Metabolite of Species Details
Papio hamadryas (NCBI:txid9557) See: MetaboLights Study
ChEBI Ontology
Outgoing 1-hexadecanoyl-2-octadecenoyl-3-docosahexaenoyl-sn-glycerol (CHEBI:136311) is a triacyl-sn-glycerol (CHEBI:64615)
1-hexadecanoyl-2-octadecenoyl-3-docosahexaenoyl-sn-glycerol (CHEBI:136311) is a triacylglycerol 56:7 (CHEBI:85749)
Synonyms Sources
TG(16:0/18:1/22:6) ChEBI
triacylglycerol (16:0/18:1/22:6) ChEBI
Last Modified
17 November 2017