EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H36O4 |
| Net Charge | 0 |
| Average Mass | 352.515 |
| Monoisotopic Mass | 352.26136 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](O)CO |
| InChI | InChI=1S/C21H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h3-4,6-7,9-10,20,22-23H,2,5,8,11-19H2,1H3/b4-3-,7-6-,10-9-/t20-/m1/s1 |
| InChIKey | GGJRAQULURVTAJ-LVTNFWOSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-α-linolenoyl-sn-glycerol (CHEBI:75576) is a 1-α-linolenoylglycerol (CHEBI:75610) |
| 3-α-linolenoyl-sn-glycerol (CHEBI:75576) is a 3-acyl-sn-glycerol (CHEBI:64760) |
| 3-α-linolenoyl-sn-glycerol (CHEBI:75576) is enantiomer of 1-α-linolenoyl-sn-glycerol (CHEBI:75575) |
| Incoming Relation(s) |
| rac-1-α-linolenoylglycerol (CHEBI:75577) has part 3-α-linolenoyl-sn-glycerol (CHEBI:75576) |
| 1-α-linolenoyl-sn-glycerol (CHEBI:75575) is enantiomer of 3-α-linolenoyl-sn-glycerol (CHEBI:75576) |
| IUPAC Name |
|---|
| (2R)-2,3-dihydroxypropyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate |
| Synonyms | Source |
|---|---|
| MG (0:0/0:0/18:3(n-3)) | SUBMITTER |
| sn-3-α-linolenoyl monoglyceride | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 3-(9Z,12Z,15Z)-octadecatrienoyl-sn-glycerol | UniProt |