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](CO)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C9H19O11P/c10-1-4(3-18-21(15,16)17)19-9-8(14)7(13)6(12)5(2-11)20-9/h4-14H,1-3H2,(H2,15,16,17)/p-2/t4-,5-,6+,7+,8-,9+/m1/s1 |
| InChIKey | PLJAVYDLNJODGD-XIBIAKPJSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(α-D-galactosyl)-sn-glycerol 3-phosphate(2−) (CHEBI:58169) is a organophosphate oxoanion (CHEBI:58945) |
| 2-(α-D-galactosyl)-sn-glycerol 3-phosphate(2−) (CHEBI:58169) is conjugate base of 2-(α-D-galactosyl)-sn-glycerol 3-phosphate (CHEBI:17506) |
| Incoming Relation(s) |
| 2-(α-D-galactosyl)-sn-glycerol 3-phosphate (CHEBI:17506) is conjugate acid of 2-(α-D-galactosyl)-sn-glycerol 3-phosphate(2−) (CHEBI:58169) |
| IUPAC Name |
|---|
| (2R)-2-(α-D-galactopyranosyloxy)-3-hydroxypropyl phosphate |
| Synonyms | Source |
|---|---|
| 2-(α-D-galactosyl)-sn-glycerol 3-phosphate dianion | ChEBI |
| 2-(α-D-galactopyranosyl)-sn-glycerol 3-phosphate | IUPAC |
| UniProt Name | Source |
|---|---|
| 2-(α-D-galactosyl)-sn-glycerol 3-phosphate | UniProt |