EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17O9R1 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 252.219 |
| Monoisotopic Mass (excl. R groups) | 281.08726 |
| SMILES | *C(=O)O[C@H](CO)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-O-acyl-3-O-β-D-galactosyl-sn-glycerol (CHEBI:18063) is a 2-monoglyceride (CHEBI:17389) |
| 2-O-acyl-3-O-β-D-galactosyl-sn-glycerol (CHEBI:18063) is a galactosylglycerol derivative (CHEBI:63425) |
| 2-O-acyl-3-O-β-D-galactosyl-sn-glycerol (CHEBI:18063) is a monoacyl-3-O-(β-D-galactosyl)-sn-glycerol (CHEBI:141434) |
| Incoming Relation(s) |
| 2-(7Z,10Z,13Z)-hexadecatrienoyl-3-(β-D-galactosyl)-sn-glycerol (CHEBI:90578) is a 2-O-acyl-3-O-β-D-galactosyl-sn-glycerol (CHEBI:18063) |
| IUPAC Name |
|---|
| (2R)-2-acyloxy-3-hydroxypropyl β-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| sn-3-D-Galactosyl-sn-2-acylglycerol | KEGG COMPOUND |
| Monogalactosyl-monoacylglycerol | KEGG COMPOUND |
| Gal-beta1→3acyl1Gro | KEGG COMPOUND |
| Galbeta1→3acyl1Gro | KEGG COMPOUND |
| Mono-beta-D-galactosylacylglycerol | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| a 2-acyl-3-O-(β-D-galactosyl)-sn-glycerol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C04315 | KEGG COMPOUND |