EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H25NO8 |
| Net Charge | 0 |
| Average Mass | 431.441 |
| Monoisotopic Mass | 431.15802 |
| SMILES | CC/C=C\C(O)C(O)C1=C(C)C(=O)C2(O1)C(=O)NC(OC)(C(=O)c1ccccc1)C2O |
| InChI | InChI=1S/C22H25NO8/c1-4-5-11-14(24)15(25)16-12(2)17(26)21(31-16)19(28)22(30-3,23-20(21)29)18(27)13-9-7-6-8-10-13/h5-11,14-15,19,24-25,28H,4H2,1-3H3,(H,23,29)/b11-5- |
| InChIKey | SLYDIPAXCVVRNY-WZUFQYTHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-benzoyl-2-[(Z)-1,2-dihydroxyhex-3-enyl]-9-hydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione (CHEBI:181046) is a aromatic ketone (CHEBI:76224) |
| IUPAC Name |
|---|
| 8-benzoyl-2-[(Z)-1,2-dihydroxyhex-3-enyl]-9-hydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione |
| Manual Xrefs | Databases |
|---|---|
| 4713650 | ChemSpider |