CHEBI:136336 - 1-octadecenoyl-2-octadecadienoyl-3-docosahexaenoyl-sn-glycerol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-octadecenoyl-2-octadecadienoyl-3-docosahexaenoyl-sn-glycerol
ChEBI ID CHEBI:136336
ChEBI ASCII Name 1-octadecenoyl-2-octadecadienoyl-3-docosahexaenoyl-sn-glycerol
Definition A triacylglycerol 58:9 in which the acyl groups at positions 1, 2 and 3 are specified as octadecenoyl, octadecadienoyl and docosahexaenoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C61H100O6
Net Charge 0
Average Mass (excl. R groups) 929.445
Monoisotopic Mass (excl. R groups) 928.75199
SMILES C([C@@](COC(=O)*)(OC(=O)*)[H])OC(=O)*
Metabolite of Species Details
Papio hamadryas (NCBI:txid9557) See: MetaboLights Study
ChEBI Ontology
Outgoing 1-octadecenoyl-2-octadecadienoyl-3-docosahexaenoyl-sn-glycerol (CHEBI:136336) is a triacyl-sn-glycerol (CHEBI:64615)
1-octadecenoyl-2-octadecadienoyl-3-docosahexaenoyl-sn-glycerol (CHEBI:136336) is a triacylglycerol 58:9 (CHEBI:85753)
Synonyms Sources
TG(18:1/18:2/22:6) ChEBI
triacylglycerol (18:1/18:2/22:6) ChEBI
Last Modified
17 November 2017