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]1[C@H](O[C@@H]2[C@@H](O)[C@@H](O)O[C@H](CO)[C@@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/3,3,2/[a2112h-1a_1-5][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-2-3/a3-b1_a4-c1 |
| InChI | InChI=1S/C20H35NO16/c1-5(25)21-9-12(28)10(26)6(2-22)34-19(9)37-17-15(31)18(32)33-8(4-24)16(17)36-20-14(30)13(29)11(27)7(3-23)35-20/h6-20,22-24,26-32H,2-4H2,1H3,(H,21,25)/t6-,7-,8-,9-,10-,11-,12-,13+,14+,15-,16+,17-,18+,19+,20+/m1/s1 |
| InChIKey | LLIFLPBPDFNCMA-SPIZJACESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(2S,3R,4R,5S,6R)-2,3-Dihydroxy-6-(hydroxymethyl)-5-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:155335) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| GlcNAc(b1-3)[Man(b1-4)]a-Gal | SUBMITTER |
| 2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-[beta-D-manno-hexopyranosyl-(1->4)]-alpha-D-galacto-hexopyranose | SUBMITTER |