EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H32O4 |
| Net Charge | 0 |
| Average Mass | 384.516 |
| Monoisotopic Mass | 384.23006 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/Cc1c(O)c(C)c2c(c1O)C(=O)OC2 |
| InChI | InChI=1S/C24H32O4/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-19-22(25)18(5)20-14-28-24(27)21(20)23(19)26/h8,10,12,25-26H,6-7,9,11,13-14H2,1-5H3/b16-10+,17-12+ |
| InChIKey | HKULYCOWDDIJCV-JTCWOHKRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-farnesyl-3,5-dihydroxy-6-methylphthalide (CHEBI:167386) has functional parent 2-benzofuran-1(3H)-one (CHEBI:38085) |
| 4-farnesyl-3,5-dihydroxy-6-methylphthalide (CHEBI:167386) is a 2-benzofurans (CHEBI:38831) |
| Incoming Relation(s) |
| 4-farnesyl-3,5-dihydroxy-6-methoxylphthalide (CHEBI:231833) has functional parent 4-farnesyl-3,5-dihydroxy-6-methylphthalide (CHEBI:167386) |
| UniProt Name | Source |
|---|---|
| 4-farnesyl-3,5-dihydroxy-6-methylphthalide | UniProt |
| Citations |
|---|