EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H64O5 |
| Net Charge | 0 |
| Average Mass | 660.980 |
| Monoisotopic Mass | 660.47538 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@@H](CO)COC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC |
| InChI | InChI=1S/C43H64O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-23,26-29,32,34,41,44H,3-4,9-10,15-16,20,24-25,30-31,33,35-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-,34-32-/t41-/m0/s1 |
| InChIKey | DPABDECPOHTCEX-NMFPTBMGSA-N |
| Roles Classification |
|---|
| Biological Roles: | 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-[(6Z,9Z,12Z,15Z)-octadecatetraenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]- sn -glycerol (CHEBI:87246) has functional parent all-cis-docosa-4,7,10,13,16,19-hexaenoic acid (CHEBI:28125) |
| 1-[(6Z,9Z,12Z,15Z)-octadecatetraenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]- sn -glycerol (CHEBI:87246) has functional parent all-cis-octadeca-6,9,12,15-tetraenoic acid (CHEBI:32389) |
| 1-[(6Z,9Z,12Z,15Z)-octadecatetraenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]- sn -glycerol (CHEBI:87246) is a 1,2-diacyl-sn-glycerol (CHEBI:17815) |
| 1-[(6Z,9Z,12Z,15Z)-octadecatetraenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]- sn -glycerol (CHEBI:87246) is a diacylglycerol 40:10 (CHEBI:87243) |
| IUPAC Name |
|---|
| (2S)-1-hydroxy-3-{[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy}propan-2-yl (4Z,7Z,10Z,13Z,16ZZ,19Z)-docosa-4,7,10,13,16,19-hexaenoate |
| Synonyms | Source |
|---|---|
| DG(18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) | LIPID MAPS |
| Diacylglycerol(18:4w3/22:6w3) | HMDB |
| DG(18:4n3/22:6n3) | HMDB |
| DAG(18:4w3/22:6w3) | HMDB |
| DAG(18:4n3/22:6n3) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| LMGL02010521 | LIPID MAPS |
| HMDB0007353 | HMDB |