EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:75449 - 1-oleoyl-2-arachidonoyl-sn-glycerol

ChEBI IDCHEBI:75449
ChEBI Name1-oleoyl-2-arachidonoyl-sn-glycerol
Stars
ASCII Name1-oleoyl-2-arachidonoyl-sn-glycerol
DefinitionA 1,2-diacyl-sn-glycerol where oleoyl and arachidonoyl are the 1- and 2-acyl groups respectively.
Last Modified23 October 2015
Submitterlaimo
DownloadsMolfile
FormulaC41H70O5
Net Charge0
Average Mass643.006
Monoisotopic Mass642.52233
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@@H](CO)COC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,28,30,39,42H,3-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3/b13-11-,19-17-,21-18-,24-22-,30-28-/t39-/m0/s1
InChIKeyLWXLWRXRJKMNLM-GOZUYJTOSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS143)
Roles Classification
Biological Roles:
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-oleoyl-2-arachidonoyl-sn-glycerol (CHEBI:75449) has functional parent arachidonic acid (CHEBI:15843)
1-oleoyl-2-arachidonoyl-sn-glycerol (CHEBI:75449) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2-arachidonoyl-sn-glycerol (CHEBI:75449) has role mouse metabolite (CHEBI:75771)
1-oleoyl-2-arachidonoyl-sn-glycerol (CHEBI:75449) is a 1,2-diacyl-sn-glycerol (CHEBI:17815)
IUPAC Name 
(2S)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Synonyms  Source
1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycerolSUBMITTER
DG (18:1(n-9)/20:4(n-6)/0:0)SUBMITTER
DG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/0:0)LIPID MAPS
UniProt Name  Source
1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerolUniProt
Manual XrefsDatabases
LMGL02010121LIPID MAPS
HMDB0007228HMDB