EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H15NO6 |
| Net Charge | 0 |
| Average Mass | 221.209 |
| Monoisotopic Mass | 221.08994 |
| SMILES | CC(=O)NC1C(O)O[C@H](CO)C(O)C1O |
| InChI | InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5?,6?,7?,8?/m1/s1 |
| InChIKey | OVRNDRQMDRJTHS-BKJPEWSUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-D-hexosamine (CHEBI:21601) is a N-acetylhexosamine (CHEBI:7203) |
| Incoming Relation(s) |
| N-acetyl-D-galactosamine (CHEBI:28037) is a N-acetyl-D-hexosamine (CHEBI:21601) |
| N-acetyl-D-glucosamine (CHEBI:506227) is a N-acetyl-D-hexosamine (CHEBI:21601) |
| N-acetyl-D-mannosamine (CHEBI:63153) is a N-acetyl-D-hexosamine (CHEBI:21601) |
| N-acetyl-1-seleno-β-D-glucosamine(1−) (CHEBI:195547) is a N-acetyl-D-hexosamine (CHEBI:21601) |
| hercynyl-SeGlcNAc selenoxide (CHEBI:195548) is a N-acetyl-D-hexosamine (CHEBI:21601) |
| Synonyms | Source |
|---|---|
| N-acetylhexosamine | ChEBI |
| N-acetylhexosamines | ChEBI |
| N-acetyl-D-hexosamines | ChEBI |
| UniProt Name | Source |
|---|---|
| N-acetyl-D-hexosamine | UniProt |