EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H25NO10 |
| Net Charge | 0 |
| Average Mass | 367.351 |
| Monoisotopic Mass | 367.14785 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@@H]2[C@H](O)[C@H](C)OC(O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a1221m-1x_1-5][a2122h-1b_1-5_2*NCC/3=O]/1-2/a3-b1 |
| InChI | InChI=1S/C14H25NO10/c1-4-8(18)12(11(21)13(22)23-4)25-14-7(15-5(2)17)10(20)9(19)6(3-16)24-14/h4,6-14,16,18-22H,3H2,1-2H3,(H,15,17)/t4-,6+,7+,8+,9+,10+,11-,12+,13?,14-/m0/s1 |
| InChIKey | HBQZBZNKLLIOSH-SFHUXEFOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-[(3S,4R,5R,6S)-2,3,5-trihydroxy-6-methyloxan-4-yl]oxyoxan-3-yl]acetamide (CHEBI:154373) is a N-acyl-hexosamine (CHEBI:21656) |
| Synonyms | Source |
|---|---|
| 2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-6-deoxy-L-galacto-hexopyranose | SUBMITTER |
| GlcNAc(b1-3)Fuc | SUBMITTER |