Molecule
6,7,4'-Trihydroxyisoflavone; LC-ESI-QTOF; MS2; CE:40 eV; [M-H]-
6,7,4'-Trihydroxyisoflavone; LC-ESI-QTOF; MS2; CE:50 eV; [M-H]-
6,7,4'-Trihydroxyisoflavone; LC-ESI-QTOF; MS2; CE:60 eV; [M-H]-
6,7,4'-Trihydroxyisoflavone; LC-ESI-QTOF; MS; CE:10 eV; [M-H]-
6,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one
Chemical Information
4 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol57638 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 74957 | ChEBI |
| 5284649 | PubChem |
| PD125203 | ProbesDrugs |
| 15269563 | PubChem: Thomson Pharma |
| SCHEMBL73999 | SureChEMBL |
| 17817-31-1 | ACToR |
| 221746 | Brenda |
| 674 | PDBe |
| 532756 | eMolecules |
| CB8397160 | ChemicalBook |
| HMDB0031715 | Human Metabolome Database |
| 25428 | Brenda |
| 16773 | Brenda |
| MTBLC74957 | Metabolights |
| 62440 | Brenda |
| PLM2K574GE | FDA SRS |
| CHEMBL239156 | ChEMBL |
| C14314 | KEGG Ligand |
| DTXSID8022452 | EPA CompTox Dashboard |
| HY-N5072 | MedChemExpress |
| 50222303 | BindingDB |
| J254.133E | Nikkaji |
| ZINC000000391977 | ZINC |
| LMPK12050102 | LipidMaps |
| The data in this table is sourced from UniChem at EBI. | |