EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H37NO15 |
| Net Charge | 0 |
| Average Mass | 543.519 |
| Monoisotopic Mass | 543.21632 |
| SMILES | CO[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](CO)OC(O)[C@@H]1NC(C)=O |
| WURCS | WURCS=2.0/3,3,2/[a2122h-1x_1-5_2*NCC/3=O_3*OC][a2112h-1b_1-5][a1221m-1a_1-5]/1-2-3/a4-b1_b2-c1 |
| InChI | InChI=1S/C21H37NO15/c1-6-11(26)13(28)15(30)20(33-6)37-18-14(29)12(27)8(4-23)35-21(18)36-16-9(5-24)34-19(31)10(17(16)32-3)22-7(2)25/h6,8-21,23-24,26-31H,4-5H2,1-3H3,(H,22,25)/t6-,8+,9+,10+,11+,12-,13+,14-,15-,16+,17+,18+,19?,20-,21-/m0/s1 |
| InChIKey | RYJVMHQYQMIVJG-QQRNEDTNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3R,4R,5S,6R)-5-[(2S,3R,4S,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)-4-methoxyoxan-3-yl]acetamide (CHEBI:153968) is a amino sugar (CHEBI:28963) |
| Synonyms | Source |
|---|---|
| 6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-3-O-methyl-D-gluco-hexopyranose | SUBMITTER |
| Fuc(a1-2)Gal(b1-4)GlcNAc3Me | SUBMITTER |