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

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ChEBI Name 1-palmitoyl-2-linoleoyl-3-oleoyl-sn-glycerol
ChEBI ID CHEBI:132770
ChEBI ASCII Name 1-palmitoyl-2-linoleoyl-3-oleoyl-sn-glycerol
Definition A triacylglycerol 52:3 in which the acyl groups at positions 1, 2 and 3 are specified as palmitoyl, linoleoyl and oleoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C55H100O6
Net Charge 0
Average Mass 857.381
Monoisotopic Mass 856.75199
InChI InChI=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
InChIKey ZDZVWVCNWRMGLA-ORIFUJLTSA-N
SMILES C(CCCCCCC/C=C\C/C=C\CCCCC)(=O)O[C@@H](COC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: PubMed
Caenorhabditis elegans (NCBI:txid6239) See: PubMed
Roles Classification
Biological Role(s): 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).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Sources
1-hexadecanoyl-2-[(9Z,12Z)-octadecadienoyl]-3-[(9Z)-octadecenoyl]-sn-glycerol ChEBI
TAG(16:0/18:2(9Z,12Z)/18:1(9Z)) ChEBI
TAG(16:0/18:2/18:1) ChEBI
TG(16:0/18:2(9Z,12Z)/18:1(9Z)) ChEBI
TG(16:0/18:2/18:1) ChEBI
Citations Waiting for Citations Types Sources
19685253 PubMed citation Europe PMC
21798258 PubMed citation Europe PMC
23475189 PubMed citation Europe PMC
Last Modified
20 July 2016