EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H19NO8 |
| Net Charge | 0 |
| Average Mass | 293.272 |
| Monoisotopic Mass | 293.11107 |
| SMILES | CC(=O)N[C@@H]1[C@@H](OC(C)C(=O)O)[C@H](O)[C@@H](CO)O[C@H]1O |
| InChI | InChI=1S/C11H19NO8/c1-4(10(16)17)19-9-7(12-5(2)14)11(18)20-6(3-13)8(9)15/h4,6-9,11,13,15,18H,3H2,1-2H3,(H,12,14)(H,16,17)/t4?,6-,7-,8-,9-,11-/m1/s1 |
| InChIKey | MNLRQHMNZILYPY-QZNGJICXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)-4-oxanyl]oxy]propanoic acid (CHEBI:95151) is a amino sugar (CHEBI:28963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6424 | LINCS |