EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C8H14NO9P |
| Net Charge | -2 |
| Average Mass | 299.172 |
| Monoisotopic Mass | 299.04171 |
| SMILES | CC(=O)NC1C(OP(=O)([O-])[O-])O[C@H](CO)C(O)C1O |
| 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-BKJPEWSUSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-D-hexosamine 1-phosphate(2−) (CHEBI:58881) is a organophosphate oxoanion (CHEBI:58945) |
| N-acetyl-D-hexosamine 1-phosphate(2−) (CHEBI:58881) is conjugate base of N-acetyl-D-hexosamine 1-phosphate (CHEBI:52079) |
| Incoming Relation(s) |
| N-acetyl-α-D-hexosamine 1-phosphate(2−) (CHEBI:138007) is a N-acetyl-D-hexosamine 1-phosphate(2−) (CHEBI:58881) |
| N-acetyl-D-hexosamine 1-phosphate (CHEBI:52079) is conjugate acid of N-acetyl-D-hexosamine 1-phosphate(2−) (CHEBI:58881) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxyhexopyranose 1-phosphate |
| Synonyms | Source |
|---|---|
| [3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate | ChEBI |
| 2-acetamido-2-deoxy-1-O-phosphonatohexopyranose | IUPAC |
| UniProt Name | Source |
|---|---|
| N-acetyl-D-hexosamine 1-phosphate | UniProt |