EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H74O5 |
| Net Charge | 0 |
| Average Mass | 671.060 |
| Monoisotopic Mass | 670.55363 |
| SMILES | [H][C@](CO)(COC(=O)CCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,30,32,41,44H,3-11,13,15-16,21-23,25,27-29,31,33-40H2,1-2H3/b14-12-,19-17-,20-18-,26-24-,32-30-/t41-/m0/s1 |
| InChIKey | NSVJKGBXOPSAKL-XZUVHLGKSA-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-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol (CHEBI:137142) is a diacylglycerol 40:5 (CHEBI:87224) |
| Synonym | Source |
|---|---|
| DG(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/0:0) | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMGL02010176 | LIPID MAPS |
| HMDB0007402 | HMDB |