CHEBI:136300 - 1-pentadecanoyl-2-octadecadienoyl-3-docosahexaenoyl-sn-glycerol

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ChEBI Name 1-pentadecanoyl-2-octadecadienoyl-3-docosahexaenoyl-sn-glycerol
ChEBI ID CHEBI:136300
ChEBI ASCII Name 1-pentadecanoyl-2-octadecadienoyl-3-docosahexaenoyl-sn-glycerol
Definition A triacylglycerol 55:8 in which the acyl groups at positions 1, 2 and 3 are specified as pentadecanoyl, octadecadienoyl and docosahexaenoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C58H96O6
Net Charge 0
Average Mass (excl. R groups) 889.381
Monoisotopic Mass (excl. R groups) 888.72069
SMILES C([C@H](OC(*)=O)COC(CCCCCCCCCCCCCC)=O)OC(=O)*
Metabolite of Species Details
Papio hamadryas (NCBI:txid9557) See: MetaboLights Study
ChEBI Ontology
Outgoing 1-pentadecanoyl-2-octadecadienoyl-3-docosahexaenoyl-sn-glycerol (CHEBI:136300) is a triacyl-sn-glycerol (CHEBI:64615)
1-pentadecanoyl-2-octadecadienoyl-3-docosahexaenoyl-sn-glycerol (CHEBI:136300) is a triacylglycerol 55:8 (CHEBI:85839)
Synonyms Sources
TG(15:0/18:2/22:6) ChEBI
triacylglycerol 15:0/18:2/22:6 ChEBI
Last Modified
09 November 2017