CHEBI:75475 - 1-oleoyl-2-(α-linolenoyl)-sn-glycerol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-oleoyl-2-(α-linolenoyl)-sn-glycerol
ChEBI ID CHEBI:75475
ChEBI ASCII Name 1-oleoyl-2-(alpha-linolenoyl)-sn-glycerol
Definition A 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as oleoyl and α-linolenoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C39H68O5
Net Charge 0
Average Mass 616.95420
Monoisotopic Mass 616.50668
InChI InChI=1S/C39H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,37,40H,3-5,7,9-11,13,15-16,21-36H2,1-2H3/b8-6-,14-12-,19-17-,20-18-/t37-/m0/s1
InChIKey YAKOEWASAGCYLB-VGCWMEDESA-N
SMILES [H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC
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-oleoyl-2-(α-linolenoyl)-sn-glycerol (CHEBI:75475) has functional parent α-linolenic acid (CHEBI:27432)
1-oleoyl-2-(α-linolenoyl)-sn-glycerol (CHEBI:75475) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2-(α-linolenoyl)-sn-glycerol (CHEBI:75475) has role mouse metabolite (CHEBI:75771)
1-oleoyl-2-(α-linolenoyl)-sn-glycerol (CHEBI:75475) is a 1,2-diacyl-sn-glycerol (CHEBI:17815)
IUPAC Name
(2S)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
Synonyms Sources
1-(9Z)-octadecenoyl-2-(9Z,12Z,15Z)-octadecatrienoyl-sn-glycerol UniProt
1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol LIPID MAPS
DAG(18:1/18:3) HMDB
DAG(18:1ω9/18:3ω3) HMDB
DAG(36:4) HMDB
DG(18:1(9Z)/18:3(9Z,12Z,15Z)/0:0) LIPID MAPS
DG(18:1(ω-9)/18:3(ω-3)/0:0) SUBMITTER
DG(18:1/18:3) HMDB
DG(18:1/18:3/0:0) LIPID MAPS
DG(18:1ω9/18:3ω3) HMDB
DG(36:4) HMDB
Diacylglycerol(18:1/18:3) HMDB
Diacylglycerol(18:1ω9/18:3ω3) HMDB
Diacylglycerol(36:4) HMDB
Manual Xrefs Databases
HMDB0007221 HMDB
LMGL02010064 LIPID MAPS
View more database links
Last Modified
23 October 2015