EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H18O10R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 308.239 |
| Monoisotopic Mass (excl. R groups) | 308.07435 |
| SMILES | *C(=O)OC[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-diacyl-1-α-D-galactosyl-sn-glycerol (CHEBI:63763) is a galactoglycerolipid (CHEBI:24145) |
| Incoming Relation(s) |
| 1-α-D-galactosyl-2-oleoyl-3-palmitoyl-sn-glycerol (CHEBI:63765) is a 2,3-diacyl-1-α-D-galactosyl-sn-glycerol (CHEBI:63763) |
| 2-O-oleoyl-3-O-palmitoyl-1-O-α-D-galactosyl-sn-glycerol (CHEBI:60453) is a 2,3-diacyl-1-α-D-galactosyl-sn-glycerol (CHEBI:63763) |
| 2,3-dioleoyl-1-α-D-galactosyl-sn-glycerol (CHEBI:63764) is a 2,3-diacyl-1-α-D-galactosyl-sn-glycerol (CHEBI:63763) |
| 2,3-dipalmitoyl-1-α-D-galactosyl-sn-glycerol (CHEBI:63762) is a 2,3-diacyl-1-α-D-galactosyl-sn-glycerol (CHEBI:63763) |
| Synonyms | Source |
|---|---|
| 2,3-diacyl-1-α-D-galactopyranosyl-sn-glycerol | ChEBI |
| D-galactosyl-2,3-diacyl-1-α-sn-glycerol | ChEBI |