EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C6H13NO8P |
| Net Charge | -1 |
| Average Mass | 258.143 |
| Monoisotopic Mass | 258.03843 |
| SMILES | [NH3+][C@H]1[C@@H](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)/p-1/t2-,3-,4+,5-,6-/m1/s1 |
| InChIKey | YMJBYRVFGYXULK-VFUOTHLCSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-galactosamine 1-phosphate(1−) (CHEBI:142399) is a organophosphate oxoanion (CHEBI:58945) |
| α-D-galactosamine 1-phosphate(1−) (CHEBI:142399) is conjugate base of α-D-galactosamine 1-phosphate zwitterion (CHEBI:142412) |
| Incoming Relation(s) |
| α-D-galactosamine 1-phosphate zwitterion (CHEBI:142412) is conjugate acid of α-D-galactosamine 1-phosphate(1−) (CHEBI:142399) |
| UniProt Name | Source |
|---|---|
| α-D-galactosamine 1-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD0-1646 | MetaCyc |
| Citations |
|---|