EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H21NO8 |
| Net Charge | 0 |
| Average Mass | 427.409 |
| Monoisotopic Mass | 427.12672 |
| SMILES | O=C(O)C[C@H]1C[C@H]2c3cc(NC(=O)c4ccc5c(c4)OCO5)ccc3O[C@H]2[C@@H](CO)O1 |
| InChI | InChI=1S/C22H21NO8/c24-9-19-21-15(7-13(30-19)8-20(25)26)14-6-12(2-4-16(14)31-21)23-22(27)11-1-3-17-18(5-11)29-10-28-17/h1-6,13,15,19,21,24H,7-10H2,(H,23,27)(H,25,26)/t13-,15+,19-,21-/m1/s1 |
| InChIKey | FNDPGVQZUOXHHT-DIZIXXEVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1R,3R,4aS,9aR)-6-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid (CHEBI:117388) is a furopyran (CHEBI:74927) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28837 | LINCS |