CHEBI:77097 - 1-stearoyl-2-linoleoyl-sn-glycerol

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ChEBI Name 1-stearoyl-2-linoleoyl-sn-glycerol ChEBI ID CHEBI:77097 ChEBI ASCII Name 1-stearoyl-2-linoleoyl-sn-glycerol Definition A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as stearoyl and linoleoyl respectively. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C39H72O5 Net Charge 0 Average Mass 620.98600 Monoisotopic Mass 620.53798 InChI InChI=1S/C39H72O5/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/h12,14,18,20,37,40H,3-11,13,15-17,19,21-36H2,1-2H3/b14-12-,20-18-/t37-/m0/s1 InChIKey AJMZUFBKADIAKC-SKTOPKGQSA-N SMILES CCCCCCCCCCCCCCCCCC(=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-stearoyl-2-linoleoyl-sn-glycerol (CHEBI:77097) has functional parent linoleic acid (CHEBI:17351) 1-stearoyl-2-linoleoyl-sn-glycerol (CHEBI:77097) has functional parent octadecanoic acid (CHEBI:28842) 1-stearoyl-2-linoleoyl-sn-glycerol (CHEBI:77097) has role mouse metabolite (CHEBI:75771) 1-stearoyl-2-linoleoyl-sn-glycerol (CHEBI:77097) is a 1,2-diacyl-sn-glycerol (CHEBI:17815) 1-stearoyl-2-linoleoyl-sn-glycerol (CHEBI:77097) is a diacylglycerol 36:2 (CHEBI:85701) IUPAC Name (2S)-1-hydroxy-3-(octadecanoyloxy)propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate Synonyms Sources (2S)-1-hydroxy-3-(stearoyloxy)propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate IUPAC 1,2-DG 18:0/18:2(ω-6) SUBMITTER 1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycerol UniProt 1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycerol LIPID MAPS DAG(18:0/18:2) HMDB DAG(18:0/18:2n6) HMDB DAG(18:0/18:2ω6) HMDB DAG(36:2) HMDB DG(18:0/18:2(9Z,12Z)/0:0) LIPID MAPS DG(18:0/18:2) HMDB DG(18:0/18:2/0:0) LIPID MAPS DG(18:0/18:2n6) HMDB DG(18:0/18:2ω6) HMDB DG(36:2) HMDB Diacylglycerol(18:0/18:2) HMDB Diacylglycerol(18:0/18:2n6) HMDB Diacylglycerol(18:0/18:2ω6) HMDB Diacylglycerol(36:2) HMDB Manual Xrefs Databases HMDB0007161 HMDB LMGL02010050 LIPID MAPS View more database links Registry Numbers Types Sources 2068198 Reaxys Registry Number Reaxys 34487-26-8 CAS Registry Number ChemIDplus Citation Type Source 8527440 PubMed citation Europe PMC Last Modified 23 October 2015