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

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

ChEBI ID	CHEBI:82927
ChEBI Name	1-palmitoyl-2-linoleoyl-sn-glycerol
Stars
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.
Last Modified	9 March 2017
Submitter	AnneNiknejad
Downloads	Molfile

Formula	C37H68O5
Net Charge	0
Average Mass	592.946
Monoisotopic Mass	592.50668
SMILES	CCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCCCCC
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

Species of Metabolite	Component	Source	Comments
Mus musculus (ncbitaxon:10090)	-	MetaboLights (MTBLS143)

Roles Classification

mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).

human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).

Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).

ChEBI Ontology

Outgoing Relation(s)
	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	Source
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycerol	ChEBI
DG(16:0/18:2/0:0)	LIPID MAPS
DG(16:0/18:2(9Z,12Z)/0:0)	LIPID MAPS
DAG(16:0/18:2)	HMDB
DAG(16:0/18:2n6)	HMDB
DG(16:0/18:2n6)	HMDB

UniProt Name	Source
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycerol	UniProt

Manual Xrefs	Databases
LMGL02010027	LIPID MAPS
HMDB0007103	HMDB

Registry Numbers	Sources
Reaxys:8603526	Reaxys

Citations