Dataset
![molecular Image]()
Daidzein
Chemical Info
| InChI | InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H |
|---|---|
| SMILES | OC1=CC=C(C=C1)C1=COC2=C(C=CC(O)=C2)C1=O |
| InChI Key | ZQSIJRDFPHDXIC-UHFFFAOYSA-N |
| Molecular Formula | C15H10O4 |
| Exact Mass | 254.241 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR306359 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T20:38:16.555383 |
| MetadataModified | 2024-01-11T20:38:16.709079 |
| MetadataPublished | 2019-03-28 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 49684218 | PubChem: Drugs of the Future |
| C10208 | KEGG Ligand |
| CHEMBL8145 | ChEMBL |
| 28197 | ChEBI |
| 2828 | Guide to Pharmacology |
| LMPK12050038 | LipidMaps |
| DTXSID9022310 | EPA CompTox Dashboard |
| DAIDZEIN | clinicaltrials |
| HY-N0019 | MedChemExpress |
| J6.014C | Nikkaji |
| 23420 | BindingDB |
| XEKCUO | CCDC |
| ZF1 | PDBe |
| CB7173989 | ChemicalBook |
| 206527 | Brenda |
| 183691 | Brenda |
| HMDB0003312 | Human Metabolome Database |
| 28121 | Brenda |
| 124333 | Brenda |
| 56863 | Brenda |
| 124050 | Brenda |
| MTBLC28197 | Metabolights |
| 848 | Brenda |
| DB13182 | DrugBank |
| ZINC000018847034 | ZINC |
| 5281708 | PubChem |
| SCHEMBL19814 | SureChEMBL |
| MCULE-8239511422 | Mcule |
| 14847806 | PubChem: Thomson Pharma |
| 496368 | eMolecules |
| 60015845 | NMRShiftDB |
| PD002203 | ProbesDrugs |
| Daidzein | Selleck |
| LSM-2935 | LINCS |
| 486-66-8 | ACToR |
| 6287WC5J2L | FDA SRS |
| The data in this table is sourced from UniChem at EBI. | |