EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H56O14 |
| Net Charge | 0 |
| Average Mass | 676.797 |
| Monoisotopic Mass | 676.36701 |
| SMILES | [H][C@@](CO)(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/C33H56O14/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(36)45-22(18-34)20-43-32-31(42)29(40)27(38)24(47-32)21-44-33-30(41)28(39)26(37)23(19-35)46-33/h3-4,6-7,9-10,22-24,26-35,37-42H,2,5,8,11-21H2,1H3/b4-3-,7-6-,10-9-/t22-,23-,24-,26+,27+,28+,29+,30-,31-,32-,33+/m1/s1 |
| InChIKey | UVHQDKMHMVILKE-MDAKJLGTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| DGMG(0:0/18:3(9Z,12Z,15Z)) (CHEBI:232722) is a glycosylmonoacylglycerol (CHEBI:157759) |
| Synonym | Source |
|---|---|
| 2-linolenoyl-digalactosylglycerol | SUBMITTER |