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) | 252.08452 |
| SMILES | [1*]OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)O[2*] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| monoacyl-3-O-(β-D-galactosyl)-sn-glycerol (CHEBI:141434) has functional parent 1,2-diacyl-3-β-D-galactosyl-sn-glycerol (CHEBI:17615) |
| monoacyl-3-O-(β-D-galactosyl)-sn-glycerol (CHEBI:141434) is a galactoglycerolipid (CHEBI:24145) |
| Incoming Relation(s) |
| 1-acyl-3-O-(β-D-galactosyl)-sn-glycerol (CHEBI:228229) is a monoacyl-3-O-(β-D-galactosyl)-sn-glycerol (CHEBI:141434) |
| 2-O-acyl-3-O-β-D-galactosyl-sn-glycerol (CHEBI:18063) is a monoacyl-3-O-(β-D-galactosyl)-sn-glycerol (CHEBI:141434) |
| Synonym | Source |
|---|---|
| MGMG | SUBMITTER |
| UniProt Name | Source |
|---|---|
| an acyl-3-O-(β-D-galactosyl)-sn-glycerol | UniProt |
| Citations |
|---|