EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H34O4 |
| Net Charge | 0 |
| Average Mass | 398.543 |
| Monoisotopic Mass | 398.24571 |
| SMILES | COc1c(C)c2c(c(O)c1C/C=C(\C)CC/C=C(\C)CCC=C(C)C)C(=O)OC2 |
| InChI | InChI=1S/C25H34O4/c1-16(2)9-7-10-17(3)11-8-12-18(4)13-14-20-23(26)22-21(15-29-25(22)27)19(5)24(20)28-6/h9,11,13,26H,7-8,10,12,14-15H2,1-6H3/b17-11+,18-13+ |
| InChIKey | AWURLUCGXCCTDW-OUBUNXTGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-farnesyl-3,5-dihydroxy-6-methoxylphthalide (CHEBI:231833) has functional parent 4-farnesyl-3,5-dihydroxy-6-methylphthalide (CHEBI:167386) |
| 4-farnesyl-3,5-dihydroxy-6-methoxylphthalide (CHEBI:231833) is a 2-benzofurans (CHEBI:38831) |
| Synonym | Source |
|---|---|
| MFDHMP | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4-farnesyl-3,5-dihydroxy-6-methoxylphthalide | UniProt |
| Citations |
|---|