EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H35NO14 |
| Net Charge | 0 |
| Average Mass | 513.493 |
| Monoisotopic Mass | 513.20575 |
| SMILES | CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O[C@H]2C[C@H](O)[C@H](O)[C@H](C)O2)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/3,3,2/[a2122h-1x_1-5_2*NCC/3=O][a2112h-1b_1-5][ad221m-1a_1-5]/1-2-3/a3-b1_a4-c1 |
| InChI | InChI=1S/C20H35NO14/c1-6-13(26)8(25)3-11(31-6)34-17-10(5-23)32-19(30)12(21-7(2)24)18(17)35-20-16(29)15(28)14(27)9(4-22)33-20/h6,8-20,22-23,25-30H,3-5H2,1-2H3,(H,21,24)/t6-,8-,9+,10+,11-,12+,13+,14-,15-,16+,17+,18+,19?,20-/m0/s1 |
| InChIKey | CKUIGYVKNUMWAW-SDKMTVNWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3R,4R,5S,6R)-5-[(2S,4S,5S,6S)-4,5-Dihydroxy-6-methyloxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide (CHEBI:154137) is a amino sugar (CHEBI:28963) |
| Synonyms | Source |
|---|---|
| Gal(b1-3)[2,6-deoxy-L-lyxHex(a1-4)]GlcNAc | SUBMITTER |
| beta-D-galacto-hexopyranosyl-(1->3)-[2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1->4)]-2-acetamido-2-deoxy-D-gluco-hexopyranose | SUBMITTER |