CHEBI:82927 - 1-palmitoyl-2-linoleoyl-sn-glycerol

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ChEBI Name 1-palmitoyl-2-linoleoyl-sn-glycerol
ChEBI ID CHEBI:82927
ChEBI ASCII Name 1-palmitoyl-2-linoleoyl-sn-glycerol
Definition A 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as palmitoyl and linoleoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter AnneNiknejad
Supplier Information
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Formula C37H68O5
Net Charge 0
Average Mass 592.93280
Monoisotopic Mass 592.50668
InChI InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,35,38H,3-10,12,14-16,19-34H2,1-2H3/b13-11-,18-17-/t35-/m0/s1
InChIKey SVXWJFFKLMLOHO-YAIZGCQRSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](CO)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).
Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
(via diglyceride )
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via diglyceride )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-palmitoyl-2-linoleoyl-sn-glycerol (CHEBI:82927) has functional parent hexadecanoic acid (CHEBI:15756)
1-palmitoyl-2-linoleoyl-sn-glycerol (CHEBI:82927) has functional parent linoleic acid (CHEBI:17351)
1-palmitoyl-2-linoleoyl-sn-glycerol (CHEBI:82927) has role mouse metabolite (CHEBI:75771)
1-palmitoyl-2-linoleoyl-sn-glycerol (CHEBI:82927) is a 1,2-diacyl-sn-glycerol (CHEBI:17815)
IUPAC Name
(2S)-3-(hexadecanoyloxy)-1-hydroxypropan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
Synonyms Sources
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycerol UniProt
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycerol ChEBI
DAG(16:0/18:2) HMDB
DAG(16:0/18:2n6) HMDB
DAG(16:0/18:2ω6) HMDB
DAG(34:2) HMDB
DG(16:0/18:2(9Z,12Z)/0:0) LIPID MAPS
DG(16:0/18:2) HMDB
DG(16:0/18:2/0:0) LIPID MAPS
DG(16:0/18:2n6) HMDB
DG(16:0/18:2ω6) HMDB
DG(34:2) HMDB
Diacylglycerol(16:0/18:2) HMDB
Diacylglycerol(16:0/18:2n6) HMDB
Diacylglycerol(16:0/18:2ω6) HMDB
Diacylglycerol(34:2) HMDB
Manual Xrefs Databases
HMDB0007103 HMDB
LMGL02010027 LIPID MAPS
View more database links
Registry Number Type Source
8603526 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
20231281 PubMed citation SUBMITTER
Last Modified
09 March 2017