EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H17O11P |
| Net Charge | -2 |
| Average Mass | 332.198 |
| Monoisotopic Mass | 332.05195 |
| SMILES | O=P([O-])([O-])OC[C@H](O)CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C9H19O11P/c10-1-5-6(12)7(13)8(14)9(20-5)18-2-4(11)3-19-21(15,16)17/h4-14H,1-3H2,(H2,15,16,17)/p-2/t4-,5-,6+,7+,8-,9+/m1/s1 |
| InChIKey | VFHNNRXYOUPLDR-XIBIAKPJSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-α-D-galactosyl-sn-glycerol 3-phosphate(2−) (CHEBI:58330) is a organophosphate oxoanion (CHEBI:58945) |
| 1-α-D-galactosyl-sn-glycerol 3-phosphate(2−) (CHEBI:58330) is conjugate base of 1-α-D-galactosyl-sn-glycerol 3-phosphate (CHEBI:17954) |
| Incoming Relation(s) |
| 1-α-D-galactosyl-sn-glycerol 3-phosphate (CHEBI:17954) is conjugate acid of 1-α-D-galactosyl-sn-glycerol 3-phosphate(2−) (CHEBI:58330) |
| IUPAC Name |
|---|
| (2R)-3-(α-D-galactopyranosyloxy)-2-hydroxypropyl phosphate |
| Synonyms | Source |
|---|---|
| 1-α-D-galactosyl-sn-glycerol 3-phosphate dianion | ChEBI |
| 1-α-D-galactosyl-sn-glycerol 3-phosphate | ChEBI |
| 1-(α-D-galactopyranosyl)-sn-glycerol 3-phosphate | IUPAC |
| UniProt Name | Source |
|---|---|
| 1-O-α-D-galactosyl-sn-glycerol 3-phosphate | UniProt |