EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H35NO16 |
| Net Charge | 0 |
| Average Mass | 545.491 |
| Monoisotopic Mass | 545.19558 |
| 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]2O[C@@H]([C@H](O)CO)[C@H](O)[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/3,3,2/[a2122h-1x_1-5_2*NCC/3=O][a2112h-1b_1-4][a2112h-1b_1-5]/1-2-3/a4-b1_a6-c1 |
| InChI | InChI=1S/C20H35NO16/c1-5(24)21-9-11(27)17(37-20-15(31)13(29)16(36-20)6(25)2-22)8(34-18(9)32)4-33-19-14(30)12(28)10(26)7(3-23)35-19/h6-20,22-23,25-32H,2-4H2,1H3,(H,21,24)/t6-,7-,8-,9-,10+,11-,12+,13-,14-,15-,16+,17-,18?,19-,20+/m1/s1 |
| InChIKey | IIGJZZWAAWVDDF-WKGHHIQJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3R,4R,5S,6R)-5-[(2S,3R,4R,5S)-5-[(1R)-1,2-Dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2,4-dihydroxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]acetamide (CHEBI:154737) is a amino sugar (CHEBI:28963) |
| Synonyms | Source |
|---|---|
| Galf(b1-4)[Gal(b1-6)]GlcNAc | SUBMITTER |
| beta-D-galacto-hexofuranosyl-(1->4)-[beta-D-galacto-hexopyranosyl-(1->6)]-2-acetamido-2-deoxy-D-gluco-hexopyranose | SUBMITTER |