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]1C(O)O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a2122h-1x_1-5_2*NCC/3=O][a2112h-1a_1-5]/1-2/a6-b1 |
| InChI | InChI=1S/C14H25NO11/c1-4(17)15-7-10(20)9(19)6(25-13(7)23)3-24-14-12(22)11(21)8(18)5(2-16)26-14/h5-14,16,18-23H,2-3H2,1H3,(H,15,17)/t5-,6-,7-,8+,9-,10-,11+,12-,13?,14+/m1/s1 |
| InChIKey | ACKXCNXSQYSCQN-PFCZTPEJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3R,4R,5S,6R)-2,4,5-Trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]acetamide (CHEBI:153154) is a amino sugar (CHEBI:28963) |
| Synonyms | Source |
|---|---|
| alpha-D-galacto-hexopyranosyl-(1->6)-2-acetamido-2-deoxy-D-gluco-hexopyranose | SUBMITTER |
| Gal(a1-6)GlcNAc | SUBMITTER |