EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C19H22O5 |
| Net Charge | 0 |
| Average Mass | 330.380 |
| Monoisotopic Mass | 330.14672 |
| SMILES | COc1cc2c(c(O)c1C/C=C(\C)CC(=O)C=C(C)C)COC2=O |
| InChI | InChI=1S/C19H22O5/c1-11(2)7-13(20)8-12(3)5-6-14-17(23-4)9-15-16(18(14)21)10-24-19(15)22/h5,7,9,21H,6,8,10H2,1-4H3/b12-5+ |
| InChIKey | IDSCVDJWBRGNKG-LFYBBSHMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Hericium erinaceus (ncbitaxon:91752) | - | DOI (10.1016/s0040-4039(00)94558-1) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hericenone A (CHEBI:175220) is a terpene lactone (CHEBI:37668) |
| IUPAC Names |
|---|
| 5-[(2E)-3,7-dimethyl-5-oxoocta-2,6-dienyl]-4-hydroxy-6-methoxy-3H-2-benzouran-1-one |
| 6-[(2E)-3,7-dimethyl-5-oxoocta-2,6-dienyl]-7-hydroxy-5-methoxy-3H-2-benzouran-1-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0035879 | HMDB |
| 9957159 | ChemSpider |
| 9898890 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:126654-52-2 | ChemIDplus |