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]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-diacyl-3-O-(β-D-Glc-(1→6)-β-D-Glc)-sn-glycerol (CHEBI:76264) is a β-D-Glc-(1→6)-β-D-Glc-(1→3')-1,2-diacylglycerol (CHEBI:63786) |
| Synonyms | Source |
|---|---|
| Glcbeta1->6Glcbeta1->3acyl2Gro | KEGG COMPOUND |
| 1,2-diacyl-3-O-(β-D-glucosyl-(1→6)-β-D-glucosyl)-sn-glycerol | ChEBI |
| Glc-beta1->6Glc-beta1->3acyl2Gro | KEGG COMPOUND |
| Diglucosyl-diacylglycerol | KEGG COMPOUND |
| 1,2-Diacyl-3-O-(beta-D-glucopyranosyl(1->6)-O-beta-D-glucopyranosyl)-sn-glycerol | KEGG COMPOUND |
| 1,2-diacyl-3-O-(6'-(β-D-glucosyl)-β-D-glucosyl)-sn-glycerol | LIPID MAPS |
| UniProt Name | Source |
|---|---|
| a 1,2-diacyl-3-O-(β-D-Glc-(1→6)-β-D-Glc)-sn-glycerol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C06040 | KEGG COMPOUND |
| LMGL0501AF00 | LIPID MAPS |
| Citations |
|---|