EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H33O4 |
| Net Charge | -1 |
| Average Mass | 397.535 |
| Monoisotopic Mass | 397.23843 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/C[C@@]1(C)C(=O)C(C)=C([O-])C2=C1COC2=O |
| InChI | InChI=1S/C25H34O4/c1-16(2)9-7-10-17(3)11-8-12-18(4)13-14-25(6)20-15-29-24(28)21(20)22(26)19(5)23(25)27/h9,11,13,26H,7-8,10,12,14-15H2,1-6H3/p-1/b17-11+,18-13+/t25-/m1/s1 |
| InChIKey | YRKOMSPAXUNNRG-CYIFYSEMSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E,E)-farnesyl-5,7-dihydroxy-4,6-dimethylphthalide(1−) (CHEBI:232430) is a organic anionic group (CHEBI:64775) |
| (E,E)-farnesyl-5,7-dihydroxy-4,6-dimethylphthalide(1−) (CHEBI:232430) is a γ-lactone (CHEBI:37581) |
| UniProt Name | Source |
|---|---|
| (E,E)-farnesyl-5,7-dihydroxy-4,6-dimethylphthalide | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-17321 | MetaCyc |
| Citations |
|---|