EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14NO9P |
| Net Charge | -2 |
| Average Mass | 299.172 |
| Monoisotopic Mass | 299.04171 |
| SMILES | CC(=O)N[C@H]1[C@@H](OP(=O)([O-])[O-])O[C@H](CO)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C8H16NO9P/c1-3(11)9-5-7(13)6(12)4(2-10)17-8(5)18-19(14,15)16/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H2,14,15,16)/p-2/t4-,5-,6+,7-,8-/m1/s1 |
| InChIKey | FZLJPEPAYPUMMR-JAJWTYFOSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-α-D-galactosamine 1-phosphate(2−) (CHEBI:61970) is a monosaccharide 1-phosphate(2−) (CHEBI:140358) |
| N-acetyl-α-D-galactosamine 1-phosphate(2−) (CHEBI:61970) is a organophosphate oxoanion (CHEBI:58945) |
| N-acetyl-α-D-galactosamine 1-phosphate(2−) (CHEBI:61970) is conjugate base of N-acetyl-α-D-galactosamine 1-phosphate (CHEBI:44313) |
| Incoming Relation(s) |
| N-acetyl-α-D-galactosamine 1-phosphate (CHEBI:44313) is conjugate acid of N-acetyl-α-D-galactosamine 1-phosphate(2−) (CHEBI:61970) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-α-D-galactopyranose 1-phosphate |
| Synonyms | Source |
|---|---|
| N-acetyl-D-galactosamine 1-phosphate(2−) | SUBMITTER |
| N-acetyl-α-D-galactosamine 1-phosphate dianion | ChEBI |
| N-acetyl-α-D-galactosamine 1-phosphate | ChEBI |
| 2-acetamido-2-deoxy-1-O-phosphonato-α-D-galactopyranose | IUPAC |
| UniProt Name | Source |
|---|---|
| N-acetyl-α-D-galactosamine 1-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-7246 | MetaCyc |