EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13O9P |
| Net Charge | 0 |
| Average Mass | 260.135 |
| Monoisotopic Mass | 260.02972 |
| SMILES | O=P(O)(O)OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3+,4+,5-,6?/m1/s1 |
| InChIKey | NBSCHQHZLSJFNQ-SVZMEOIVSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| D-galactopyranose 6-(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| D-Galactose 6-phosphate | KEGG COMPOUND |
| 6-Phospho-D-galactose | KEGG COMPOUND |
| 6-O-phosphono-D-galactopyranose | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| C01113 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2056780 | Reaxys |
| CAS:33163-99-4 | Reaxys |