EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H48O9 |
| Net Charge | 0 |
| Average Mass | 492.650 |
| Monoisotopic Mass | 492.32983 |
| SMILES | [H][C@@](CO)(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C25H48O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(28)33-19(16-26)18-32-25-24(31)23(30)22(29)20(17-27)34-25/h19-20,22-27,29-31H,2-18H2,1H3/t19-,20-,22+,23+,24-,25-/m1/s1 |
| InChIKey | HHTBBUKGYSPZCI-DISYYVGZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| MGMG(0:0/16:0) (CHEBI:232730) is a glycosylmonoacylglycerol (CHEBI:157759) |
| Synonym | Source |
|---|---|
| 2-palmitoyl-galactosylglycerol | SUBMITTER |