EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C51H86O15 |
| Net Charge | 0 |
| Average Mass | 939.234 |
| Monoisotopic Mass | 938.59667 |
| SMILES | [H][C@@](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)(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)OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC |
| InChI | InChI=1S/C51H86O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h6,8,11-14,17-20,39-41,44-52,55-60H,3-5,7,9-10,15-16,21-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-/t39-,40-,41-,44+,45+,46+,47+,48-,49-,50-,51+/m1/s1 |
| InChIKey | GKSHYDZIFVNLSS-HXEUPUMRSA-N |
| 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(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)) (CHEBI:232709) is a digalactosyldiacylglycerol 36:5 (CHEBI:139295) |
| Synonym | Source |
|---|---|
| 1-linoleoyl-2-linolenoyl-digalactosylglycerol | SUBMITTER |