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 | *C(=O)OC[C@H](CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-galactopyranosyl-(1→2)-α-D-glucopyranosyl-(1→3)-1,2-diacyl-sn-glycerol (CHEBI:136769) is a α-D-Gal-(1→2)-α-D-Glc-(1→3')-1,2-diacylglycerol (CHEBI:63779) |
| Synonyms | Source |
|---|---|
| DGlcDAG | SUBMITTER |
| 1,2-diacyl-3-O-(α-D-galactosyl)-(1→2)-(α-D-glucosyl)-sn-glycerol | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a 1,2-diacyl-3-O-[α-D-galactopyranosyl-(1→2)-α-D-glucopyranosyl]-sn-glycerol | UniProt |
| Citations |
|---|