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CHEBI:132770 - 1-palmitoyl-2-linoleoyl-3-oleoyl-sn-glycerol

ChEBI IDCHEBI:132770
ChEBI Name1-palmitoyl-2-linoleoyl-3-oleoyl-sn-glycerol
Stars
ASCII Name1-palmitoyl-2-linoleoyl-3-oleoyl-sn-glycerol
DefinitionA triacylglycerol 52:3 in which the acyl groups at positions 1, 2 and 3 are specified as palmitoyl, linoleoyl and oleoyl respectively.
Last Modified20 July 2016
SubmitterSteve
DownloadsMolfile
FormulaC55H100O6
Net Charge0
Average Mass857.399
Monoisotopic Mass856.75199
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h17,20,25-28,52H,4-16,18-19,21-24,29-51H2,1-3H3/b20-17-,27-25-,28-26-/t52-/m1/s1
InChIKeyZDZVWVCNWRMGLA-ORIFUJLTSA-N
Species of MetaboliteComponentSourceComments
Caenorhabditis elegans (ncbitaxon:6239) - PubMed (23475189)
Mus musculus (ncbitaxon:10090) - PubMed (21798258)
Roles Classification
Biological Roles:
Caenorhabditis elegans metabolite  A nematode metabolite produced by Caenorhabditis elegans.
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
1-palmitoyl-2-linoleoyl-3-oleoyl-sn-glycerol (CHEBI:132770) has role Caenorhabditis elegans metabolite (CHEBI:78804)
1-palmitoyl-2-linoleoyl-3-oleoyl-sn-glycerol (CHEBI:132770) has role mouse metabolite (CHEBI:75771)
1-palmitoyl-2-linoleoyl-3-oleoyl-sn-glycerol (CHEBI:132770) is a 1,3-diacyl-2-linoleoylglycerol (CHEBI:228232)
1-palmitoyl-2-linoleoyl-3-oleoyl-sn-glycerol (CHEBI:132770) is a linoleoyl containing 1,2,3-triacyl-sn-glycerol (CHEBI:144774)
1-palmitoyl-2-linoleoyl-3-oleoyl-sn-glycerol (CHEBI:132770) is a triacyl-sn-glycerol (CHEBI:64615)
1-palmitoyl-2-linoleoyl-3-oleoyl-sn-glycerol (CHEBI:132770) is a triacylglycerol 52:3 (CHEBI:84661)
IUPAC Name 
1-(hexadecanoyloxy)-3-{[(9Z)-octadec-9-enoyl]oxy}propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
Synonyms  Source
1-hexadecanoyl-2-[(9Z,12Z)-octadecadienoyl]-3-[(9Z)-octadecenoyl]-sn-glycerolChEBI
TAG(16:0/18:2/18:1)ChEBI
TG(16:0/18:2/18:1)ChEBI
TAG(16:0/18:2(9Z,12Z)/18:1(9Z))ChEBI
TG(16:0/18:2(9Z,12Z)/18:1(9Z))ChEBI
Citations