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CHEBI:17261 - N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine
| Formula | C12H21N3O8 |
| Net Charge | 0 |
| Average Mass | 335.313 |
| Monoisotopic Mass | 335.13286 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1NC(=O)C[C@H](N)C(=O)O |
| InChI | InChI=1S/C12H21N3O8/c1-4(17)14-8-10(20)9(19)6(3-16)23-11(8)15-7(18)2-5(13)12(21)22/h5-6,8-11,16,19-20H,2-3,13H2,1H3,(H,14,17)(H,15,18)(H,21,22)/t5-,6+,8+,9+,10+,11+/m0/s1 |
| InChIKey | YTTRPBWEMMPYSW-HRRFRDKFSA-N |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine (CHEBI:17261) is a N4-glycosyl-L-asparagine (CHEBI:21836) |
| N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine (CHEBI:17261) is a glucosaminylamine (CHEBI:24273) |
| N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine (CHEBI:17261) is tautomer of N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine zwitterion (CHEBI:58080) |
| Incoming Relation(s) |
| N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine zwitterion (CHEBI:58080) is tautomer of N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine (CHEBI:17261) |
| IUPAC Name |
|---|
| N4-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-L-asparagine |
| Synonyms | Source |
|---|---|
| 1-beta-Aspartyl-N-acetyl-D-glucosaminylamine | KEGG COMPOUND |
| 2-Acetamido-1-(beta-L-aspartamido)-1,2-dideoxy-beta-D-glucose | ChemIDplus |
| 2-Acetamido-1-N-(4'-L-aspartyl)-2-deoxy-beta-D-glucopyranosylamine | ChemIDplus |
| 2-acetamido-N-L-β-aspartyl-2-deoxy-β-D-glucopyranosylamine | ChEBI |
| 2-acetamido-N1-L-β-aspartyl-2-deoxy-β-D-glucopyranosylamine | JCBN |
| AADG | ChemIDplus |