EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C51H88O15 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 707.831 |
| Monoisotopic Mass (excl. R groups) | 707.38540 |
| SMILES | [2*]C(=O)O[C@]([H])(COC(=O)CCCCCCC/C=C\CCCCCCCC)CO[C@@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O |
| Roles Classification |
|---|
| Biological Role: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| DGDG(18:1(9Z)/18:3) (CHEBI:234293) is a digalactosyldiacylglycerol 36:4 (CHEBI:141237) |
| Synonym | Source |
|---|---|
| 1-oleoyl-2-linolenoyl-digalactosylglycerol (18:1/18:3) | SUBMITTER |