EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H25NO11 |
| Net Charge | 0 |
| Average Mass | 383.350 |
| Monoisotopic Mass | 383.14276 |
| SMILES | CC(=O)N[C@H]1[C@@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C14H25NO11/c1-5(19)15-8-11(22)9(20)6(2-16)24-13(8)26-14(4-18)12(23)10(21)7(3-17)25-14/h6-13,16-18,20-23H,2-4H2,1H3,(H,15,19)/t6-,7-,8-,9-,10-,11-,12+,13-,14+/m1/s1 |
| InChIKey | BSLNOSDWGPTRMK-PAZNGLBGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Planococcus (ncbitaxon:1372) | - | PubMed (24333897) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2-acetamido-2-deoxy-alpha-D-glucopyranosyl)-(1->2)-beta-D-fructofuranose (CHEBI:199167) is a N-acyl-hexosamine (CHEBI:21656) |
| IUPAC Name |
|---|
| N-[(2R,3R,4R,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| Manual Xrefs | Databases |
|---|---|
| 9265406 | ChemSpider |