EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16O12SR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 360.292 |
| Monoisotopic Mass (excl. R groups) | 360.03625 |
| SMILES | *OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OS(=O)(=O)O)[C@H]1O)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-alkyl-2-acyl-3-(3-O-sulfo-β-D-galactosyl)-sn-glycerol (CHEBI:79332) is a galactoglycerolipid (CHEBI:24145) |
| 1-alkyl-2-acyl-3-(3-O-sulfo-β-D-galactosyl)-sn-glycerol (CHEBI:79332) is conjugate acid of 1-alkyl-2-acyl-3-(3-O-sulfo-β-D-galactosyl)-sn-glycerol(1−) (CHEBI:78429) |
| Incoming Relation(s) |
| 1-pentyl-2-icosanoyl-3-(3-O-sulfo-β-D-galactosyl)-sn-glycerol (CHEBI:133295) is a 1-alkyl-2-acyl-3-(3-O-sulfo-β-D-galactosyl)-sn-glycerol (CHEBI:79332) |
| 1-alkyl-2-acyl-3-(3-O-sulfo-β-D-galactosyl)-sn-glycerol(1−) (CHEBI:78429) is conjugate base of 1-alkyl-2-acyl-3-(3-O-sulfo-β-D-galactosyl)-sn-glycerol (CHEBI:79332) |
| Synonyms | Source |
|---|---|
| seminolipid | KEGG COMPOUND |
| 1-O-Alkyl-2-O-acyl-3-beta-(3'-sulfogalactosyl)-sn-glycerol | KEGG COMPOUND |
| 3-Sulfogalactosyl-1-alkyl-2-acylglycerol | KEGG COMPOUND |
| 3-Sulfogalactosyl-2-acyl-1-alkyl-sn-glycerol | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C20825 | KEGG COMPOUND |
| Citations |
|---|