EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H14NO8P |
| Net Charge | 0 |
| Average Mass | 259.151 |
| Monoisotopic Mass | 259.04570 |
| 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)/t2-,3-,4+,5-,6-/m1/s1 |
| InChIKey | YMJBYRVFGYXULK-VFUOTHLCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-galactosamine 1-phosphate zwitterion (CHEBI:142412) is a zwitterion (CHEBI:27369) |
| α-D-galactosamine 1-phosphate zwitterion (CHEBI:142412) is conjugate acid of α-D-galactosamine 1-phosphate(1−) (CHEBI:142399) |
| α-D-galactosamine 1-phosphate zwitterion (CHEBI:142412) is tautomer of α-D-galactosamine 1-phosphate (CHEBI:142411) |
| Incoming Relation(s) |
| α-D-galactosamine 1-phosphate(1−) (CHEBI:142399) is conjugate base of α-D-galactosamine 1-phosphate zwitterion (CHEBI:142412) |
| α-D-galactosamine 1-phosphate (CHEBI:142411) is tautomer of α-D-galactosamine 1-phosphate zwitterion (CHEBI:142412) |
| IUPAC Name |
|---|
| 2-azaniumyl-2-deoxy-1-O-(hydroxyphosphinato)-α-D-galactopyranose |