CHEBI:84458 - 1-oleoyl-2,3-di-linoleoyl-sn-glycerol

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ChEBI Name 1-oleoyl-2,3-di-linoleoyl-sn-glycerol
ChEBI ID CHEBI:84458
ChEBI ASCII Name 1-oleoyl-2,3-di-linoleoyl-sn-glycerol
Definition A triacyl-sn-glycerol in which the acyl groups at positions 1, 2 and 3 are specified as oleoyl, linoleoyl and linoleoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C57H100O6
Net Charge 0
Average Mass 881.40030
Monoisotopic Mass 880.75199
InChI InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,54H,4-15,17,20,22-24,31-53H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-/t54-/m0/s1
InChIKey VVEBTVMJPTZDHO-YQFZQLSNSA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-oleoyl-2,3-di-linoleoyl-sn-glycerol (CHEBI:84458) has functional parent linoleic acid (CHEBI:17351)
1-oleoyl-2,3-di-linoleoyl-sn-glycerol (CHEBI:84458) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2,3-di-linoleoyl-sn-glycerol (CHEBI:84458) has role mouse metabolite (CHEBI:75771)
1-oleoyl-2,3-di-linoleoyl-sn-glycerol (CHEBI:84458) is a 1,2-diacyl-3-linoleoylglycerol (CHEBI:228231)
1-oleoyl-2,3-di-linoleoyl-sn-glycerol (CHEBI:84458) is a 1,3-diacyl-2-linoleoylglycerol (CHEBI:228232)
1-oleoyl-2,3-di-linoleoyl-sn-glycerol (CHEBI:84458) is a linoleoyl containing 1,2,3-triacyl-sn-glycerol (CHEBI:144774)
1-oleoyl-2,3-di-linoleoyl-sn-glycerol (CHEBI:84458) is a triacyl-sn-glycerol (CHEBI:64615)
IUPAC Name
3-[(9Z)-octadec-9-enoyloxy]propane-1,2-diyl (9Z,12Z,9'Z,12'Z)bis-octadeca-9,12-dienoate
Synonyms Sources
1-(9Z-octadecenoyl)-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol ChEBI
TAG(18:1/18:2/18:2) HMDB
TAG(18:1n9/18:2n6/18:2n6) HMDB
TAG(18:1w9/18:2w6/18:2w6) HMDB
TG(18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z)) LIPID MAPS
TG(18:1/18:2/18:2) HMDB
TG(18:1n9/18:2n6/18:2n6) HMDB
TG(18:1w9/18:2w6/18:2w6) HMDB
Manual Xrefs Databases
HMDB0005461 HMDB
LMGL03010327 LIPID MAPS
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Last Modified
23 October 2015