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CHEBI:136338 - 1-octadecenoyl-2-docosatetraenoyl-3-docosahexaenoyl-sn-glycerol

Default Structure
ChEBI IDCHEBI:136338
ChEBI Name1-octadecenoyl-2-docosatetraenoyl-3-docosahexaenoyl-sn-glycerol
Stars
ASCII Name1-octadecenoyl-2-docosatetraenoyl-3-docosahexaenoyl-sn-glycerol
DefinitionA triacylglycerol 62:11 in which the acyl groups at positions 1, 2 and 3 are specified as octadecenoyl, docosatetraenoyl and docosahexaenoyl respectively.
Last Modified18 January 2018
Submittermwilliams
DownloadsMolfile
FormulaC65H104O6
Net Charge0
Average Mass (excl. R groups)981.520
Monoisotopic Mass (excl. R groups)980.78329
SMILES*C(=O)OC[C@@]([H])(COC(C)=O)OC(C)=O
Species of MetaboliteComponentSourceComments
Papio hamadryas (ncbitaxon:9557) - MetaboLights (MTBLS426)
ChEBI Ontology
Outgoing Relation(s)
1-octadecenoyl-2-docosatetraenoyl-3-docosahexaenoyl-sn-glycerol (CHEBI:136338) is a triacyl-sn-glycerol (CHEBI:64615)
1-octadecenoyl-2-docosatetraenoyl-3-docosahexaenoyl-sn-glycerol (CHEBI:136338) is a triacylglycerol 62:11 (CHEBI:136337)
Synonyms  Source
TG(18:1/22:4/22:6)ChEBI
triacylglycerol (18:1/22:4/22:6)ChEBI