EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H26O15R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 470.380 |
| Monoisotopic Mass (excl. R groups) | 470.12717 |
| SMILES | [1*]C(=O)OC[C@H](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([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-1,2-bis(long-chain acyl)-sn-glycerol (CHEBI:90463) is a disaccharide derivative (CHEBI:63353) |
| 3-[α-D-galactosyl-(1→6)-β-D-galactosyl]-1,2-bis(long-chain acyl)-sn-glycerol (CHEBI:90463) is a glycoglycerolipid (CHEBI:24385) |
| Synonym | Source |
|---|---|
| long chain digalactosyl-diacylglycerol | SUBMITTER |
| UniProt Name | Source |
|---|---|
| long chain 1,2-diacyl-3-O-[α-D-galactosyl-(1→6)-β-D-galactosyl]-sn-glycerol | UniProt |
| Citations |
|---|