Molecule
3',4',7-Trihydroxyisoflavone; LC-ESI-QTOF; MS
3',4',7-Trihydroxyisoflavone; LC-ESI-QTOF; MS2; CE:10 eV; [M-H]-
3',4',7-Trihydroxyisoflavone; LC-ESI-QTOF; MS2; CE:20 eV; [M-H]-
3',4',7-Trihydroxyisoflavone; LC-ESI-QTOF; MS2; CE:30 eV; [M-H]-
3',4',7-Trihydroxyisoflavone; LC-ESI-QTOF; MS2; CE:40 eV; [M-H]-
Isoflavone base + 3O; LC-ESI-QTOF; MS2
3-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one
Chemical Information
6 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol51749 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 47X | PDBe |
| CHEMBL13486 | ChEMBL |
| C14313 | KEGG Ligand |
| 56865 | Brenda |
| CB6692799 | ChemicalBook |
| 9985 | Guide to Pharmacology |
| 225164 | Brenda |
| DTXSID3022451 | EPA CompTox Dashboard |
| T08Y239E7Y | FDA SRS |
| 50095997 | BindingDB |
| ZINC000000391976 | ZINC |
| J91.438J | Nikkaji |
| LMPK12050055 | LipidMaps |
| 15197342 | PubChem: Thomson Pharma |
| 5284648 | PubChem |
| 485-63-2 | ACToR |
| PD057176 | ProbesDrugs |
| 60030489 | NMRShiftDB |
| 532752 | eMolecules |
| HMDB0041655 | Human Metabolome Database |
| 57807 | Brenda |
| 23230 | Brenda |
| 78348 | Brenda |
| MTBLC50399 | Metabolights |
| 50399 | ChEBI |
| MCULE-7951276168 | Mcule |
| SCHEMBL73012 | SureChEMBL |
| The data in this table is sourced from UniChem at EBI. | |