Molecule
Prunetin; LC-ESI-QTOF; MS
Prunetin; LC-ESI-QTOF; MS2; CE:10 eV; [M-H]-
Prunetin; LC-ESI-QTOF; MS2; CE:20 eV; [M-H]-
Prunetin; LC-ESI-QTOF; MS2; CE:30 eV; [M-H]-
Prunetin; LC-ESI-QTOF; MS2; CE:40 eV; [M-H]-
5-hydroxy-3-(4-hydroxyphenyl)-7-methoxychromen-4-one
Chemical Information
5 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol92015 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 6919 | Guide to Pharmacology |
| LMPK12050353 | LipidMaps |
| DTXSID3022530 | EPA CompTox Dashboard |
| HY-N2597 | MedChemExpress |
| 50359990 | BindingDB |
| J61.257J | Nikkaji |
| C10521 | KEGG Ligand |
| CHEMBL491174 | ChEMBL |
| 8600 | ChEBI |
| HMDB0034127 | Human Metabolome Database |
| 164048 | Brenda |
| 16807 | Brenda |
| CB0131757 | ChemicalBook |
| ZINC000018847044 | ZINC |
| MTBLC8600 | Metabolights |
| 14799800 | PubChem: Thomson Pharma |
| 5281804 | PubChem |
| 60026584 | NMRShiftDB |
| SCHEMBL73420 | SureChEMBL |
| 1TG4H5H11J | FDA SRS |
| LSM-3283 | LINCS |
| 552-59-0 | ACToR |
| PD047330 | ProbesDrugs |
| 531157 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |