EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C6H14NO8P |
| Net Charge | 0 |
| Average Mass | 259.151 |
| Monoisotopic Mass | 259.04570 |
| SMILES | N[C@H]1C(OP(=O)(O)O)O[C@H](CO)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C6H14NO8P/c7-3-5(10)4(9)2(1-8)14-6(3)15-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4+,5-,6?/m1/s1 |
| InChIKey | YMJBYRVFGYXULK-GASJEMHNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-galactosamine 1-phosphate (CHEBI:28207) has functional parent D-galactosamine (CHEBI:28328) |
| D-galactosamine 1-phosphate (CHEBI:28207) is a galactosamine phosphate (CHEBI:24154) |
| Incoming Relation(s) |
| N-acetyl-D-galactosamine 1-phosphate (CHEBI:55404) is a D-galactosamine 1-phosphate (CHEBI:28207) |
| α-D-galactosamine 1-phosphate (CHEBI:142411) is a D-galactosamine 1-phosphate (CHEBI:28207) |
| Synonyms | Source |
|---|---|
| D-Galactosamine 1-phosphate | KEGG COMPOUND |
| 2-amino-2-deoxy-1-O-phosphono-D-galactopyranose | IUPAC |
| Galn-1-P | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| C03783 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:15596240 | Reaxys |
| CAS:26401-96-7 | ChemIDplus |
| Citations |
|---|