EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H21NO6 |
| Net Charge | 0 |
| Average Mass | 347.367 |
| Monoisotopic Mass | 347.13689 |
| SMILES | COc1c2ccoc2nc2c(OC)c(OC[C@@H](O)C(C)(C)O)ccc12 |
| InChI | InChI=1S/C18H21NO6/c1-18(2,21)13(20)9-25-12-6-5-10-14(16(12)23-4)19-17-11(7-8-24-17)15(10)22-3/h5-8,13,20-21H,9H2,1-4H3/t13-/m1/s1 |
| InChIKey | FGANMDNHTVJAHL-CYBMUJFWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-methylbutane-2,3-diol (CHEBI:92830) is a organic heterotricyclic compound (CHEBI:26979) |
| (2R)-1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-methylbutane-2,3-diol (CHEBI:92830) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| (2R)-1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-methylbutane-2,3-diol (CHEBI:92830) is a oxacycle (CHEBI:38104) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3052 | LINCS |