CHEBI:75728 - 1-stearoyl-2-arachidonoyl-sn-glycerol

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ChEBI Name 1-stearoyl-2-arachidonoyl-sn-glycerol
ChEBI ID CHEBI:75728
ChEBI ASCII Name 1-stearoyl-2-arachidonoyl-sn-glycerol
Definition A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specifed as stearoyl and arachidonoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
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Formula C41H72O5
Net Charge 0
Average Mass 645.00740
Monoisotopic Mass 644.538
InChI InChI=1S/C41H72O5/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/h11,13,17,19,22,24,28,30,39,42H,3-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3/b13-11-,19-17-,24-22-,30-28-/t39-/m0/s1
InChIKey NSXLMTYRMFVYNT-IUJDHQGTSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
Roles Classification
Biological Role(s): 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-stearoyl-2-arachidonoyl-sn-glycerol (CHEBI:75728) has functional parent arachidonic acid (CHEBI:15843)
1-stearoyl-2-arachidonoyl-sn-glycerol (CHEBI:75728) has functional parent stearic acid (CHEBI:28842)
1-stearoyl-2-arachidonoyl-sn-glycerol (CHEBI:75728) is a 1,2-diacyl-sn-glycerol (CHEBI:17815)
IUPAC Name
(2S)-1-hydroxy-3-(octadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Synonyms Sources
(2S)-1-hydroxy-3-(stearoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate IUPAC
1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol LIPID MAPS
1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol UniProt
1-Stearoyl-2-arachidonoylglycerol ChemIDplus
DAG(18:0/20:4) HMDB
DAG(18:0/20:4ω6) HMDB
DAG(38:4) HMDB
DG(18:0/20:4(5Z,8Z,11Z,14Z)/0:0) HMDB
DG(18:0/20:4(5Z,8Z,11Z,14Z)/0:0)[iso2] LIPID MAPS
DG(18:0/20:4(ω-6)/0:0) SUBMITTER
DG(18:0/20:4) HMDB
DG(18:0/20:4/0:0)[iso2] LIPID MAPS
DG(18:0/20:4ω6) HMDB
DG(38:4) HMDB
Diacylglycerol(18:0/20:4) HMDB
Diacylglycerol(18:0/20:4ω6) HMDB
Diacylglycerol(38:4) HMDB
Database Links Databases
HMDB07170 HMDB
LMGL02010111 LIPID MAPS
View more database links
Registry Numbers Types Sources
65914-84-3 CAS Registry Number ChemIDplus
7755101 Reaxys Registry Number Reaxys
Last Modified
23 October 2015