Molecule
3-Hydroxyflavone; LC-ESI-QTOF; MS
3-Hydroxyflavone; LC-ESI-QTOF; MS2; CE:10 eV; [M-H]-
3-Hydroxyflavone; LC-ESI-QTOF; MS2; CE:20 eV; [M-H]-
3-Hydroxyflavone; LC-ESI-QTOF; MS2; CE:30 eV; [M-H]-
3-hydroxy-2-phenylchromen-4-one
Chemical Information
4 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol66004 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CB4414838 | ChemicalBook |
| 51648 | Brenda |
| 4291 | Brenda |
| HMDB0031816 | Human Metabolome Database |
| SCHEMBL20246 | SureChEMBL |
| MCULE-8535739842 | Mcule |
| ZTG9LSS5QH | FDA SRS |
| 60024065 | NMRShiftDB |
| PD001504 | ProbesDrugs |
| 11349 | PubChem |
| 15069119 | PubChem: Thomson Pharma |
| 577-85-5 | ACToR |
| 539159 | eMolecules |
| J1.628D | Nikkaji |
| 233439 | Brenda |
| DTXSID4060365 | EPA CompTox Dashboard |
| ZINC000000057675 | ZINC |
| HY-107825 | MedChemExpress |
| DUMFAS | CCDC |
| 50187668 | BindingDB |
| C01495 | KEGG Ligand |
| CHEMBL294009 | ChEMBL |
| 5078 | ChEBI |
| The data in this table is sourced from UniChem at EBI. | |