EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H32O5 |
| Net Charge | 0 |
| Average Mass | 400.515 |
| Monoisotopic Mass | 400.22497 |
| SMILES | COc1cc2c(c(O)c1OC/C=C(\C)CC/C=C(\C)CCC=C(C)C)COC2=O |
| InChI | InChI=1S/C24H32O5/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-28-23-21(27-5)14-19-20(22(23)25)15-29-24(19)26/h8,10,12,14,25H,6-7,9,11,13,15H2,1-5H3/b17-10+,18-12+ |
| InChIKey | KBPHWZWKDRMLNM-VZRGJMDUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus (ncbitaxon:5052) | - | PubMed (33322904) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Farnesylemefuranone D (CHEBI:225423) is a terpene lactone (CHEBI:37668) |
| IUPAC Name |
|---|
| 4-hydroxy-6-methoxy-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]-3H-2-benzouran-1-one |
| Manual Xrefs | Databases |
|---|---|
| 99740768 | ChemSpider |