EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H19O11 |
| Net Charge | -1 |
| Average Mass | 339.273 |
| Monoisotopic Mass | 339.09329 |
| SMILES | CO[C@H]1[C@H](O)[C@@H](O)[C@@H](O[C@@H]2[C@@H](O)[C@H](O)CO[C@H]2O)O[C@@H]1C(=O)[O-] |
| InChI | InChI=1S/C12H20O11/c1-20-7-5(15)6(16)12(23-9(7)10(17)18)22-8-4(14)3(13)2-21-11(8)19/h3-9,11-16,19H,2H2,1H3,(H,17,18)/p-1/t3-,4+,5-,6-,7+,8-,9+,11-,12+/m1/s1 |
| InChIKey | QCHFHXZDZVJVJC-IFWYRXGASA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-GlcpA4Me-(1→2)-β-D-Xylp(1−) (CHEBI:234017) is a 4-O-methyl-α-D-glucuronoside (CHEBI:171668) |
| α-D-GlcpA4Me-(1→2)-β-D-Xylp(1−) (CHEBI:234017) is a carbohydrate acid anion (CHEBI:33721) |
| α-D-GlcpA4Me-(1→2)-β-D-Xylp(1−) (CHEBI:234017) is a monocarboxylic acid anion (CHEBI:35757) |
| UniProt Name | Source |
|---|---|
| 4-O-methyl-α-D-glucuronosyl-(1→2)-β-D-xylose | UniProt |