CHEBI:136331 - 1-octadecanoyl-2-docosatetraenoyl-3-docosahexaenoyl-sn-glycerol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-octadecanoyl-2-docosatetraenoyl-3-docosahexaenoyl-sn-glycerol
ChEBI ID CHEBI:136331
ChEBI ASCII Name 1-octadecanoyl-2-docosatetraenoyl-3-docosahexaenoyl-sn-glycerol
Definition A triacylglycerol 62:10 in which the acyl groups at positions 1, 2 and 3 are specified as octadecanoyl, docosatetraenoyl and docosahexaenoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C65H106O6
Net Charge 0
Average Mass (excl. R groups) 983.536
Monoisotopic Mass (excl. R groups) 982.79894
SMILES C([C@@](COC(=O)CCCCCCCCCCCCCCCCC)(OC(=O)*)[H])OC(*)=O
Metabolite of Species Details
Papio hamadryas (NCBI:txid9557) See: MetaboLights Study
ChEBI Ontology
Outgoing 1-octadecanoyl-2-docosatetraenoyl-3-docosahexaenoyl-sn-glycerol (CHEBI:136331) is a triacyl-sn-glycerol (CHEBI:64615)
1-octadecanoyl-2-docosatetraenoyl-3-docosahexaenoyl-sn-glycerol (CHEBI:136331) is a triacylglycerol 62:10 (CHEBI:136329)
Synonyms Sources
TG(18:0/22:4/22:6) ChEBI
triacylglycerol (18:0/22:4/22:6) ChEBI
Last Modified
17 November 2017