EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22O4 |
| Net Charge | 0 |
| Average Mass | 290.359 |
| Monoisotopic Mass | 290.15181 |
| SMILES | C=C(C#CC1=C[C@@H](O)[C@@H](OC)C(=O)[C@@H]1O)CCC=C(C)C |
| InChI | InChI=1S/C17H22O4/c1-11(2)6-5-7-12(3)8-9-13-10-14(18)17(21-4)16(20)15(13)19/h6,10,14-15,17-19H,3,5,7H2,1-2,4H3/t14-,15-,17-/m1/s1 |
| InChIKey | RCJFBFLKNJWIDL-BFYDXBDKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Diaporthe gulyae (ncbitaxon:1116854) | - | PubMed (25700035) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Phomentrioloxin C (CHEBI:204861) is a cyclohexenones (CHEBI:48953) |
| IUPAC Name |
|---|
| (2R,5R,6R)-2,5-dihydroxy-6-methoxy-3-(7-methyl-3-methylideneoct-6-en-1-ynyl)cyclohex-3-en-1-one |
| Manual Xrefs | Databases |
|---|---|
| 78437206 | ChemSpider |