Dataset
![molecular Image]()
Diosmetin
Chemical Info
| InChI | InChI=1S/C16H12O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-7,17-19H,1H3 |
|---|---|
| SMILES | C(OC1=C(C(=C(C(=C1[H])[H])C2=C(C(=O)C3=C(C(=C(C(=C3O2)[H])O[H])[H])O[H])[H])[H])O[H])([H])([H])[H] |
| InChI Key | MBNGWHIJMBWFHU-UHFFFAOYSA-N |
| Molecular Formula | C16H12O6 |
| Exact Mass | 300.063 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-BS-BS003182 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T12:38:04.670524 |
| MetadataModified | 2024-01-11T12:38:04.869100 |
| MetadataPublished | 2017-12-01 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL90568 | ChEMBL |
| C10038 | KEGG Ligand |
| 4630 | ChEBI |
| 1935809 | eMolecules |
| DTXSID80199966 | EPA CompTox Dashboard |
| 23414 | BindingDB |
| LMPK12110824 | LipidMaps |
| ZINC000005733652 | ZINC |
| HY-N0125 | MedChemExpress |
| DIOSMETIN | rxnorm |
| 4601 | DrugCentral |
| HMDB0029676 | Human Metabolome Database |
| MTBLC4630 | Metabolights |
| 61947 | Brenda |
| J8D | PDBe |
| DB11259 | DrugBank |
| 4707 | Brenda |
| CB2380858 | ChemicalBook |
| MCULE-4793583546 | Mcule |
| 249275 | Brenda |
| 248291 | Brenda |
| J831A | Nikkaji |
| SCHEMBL289337 | SureChEMBL |
| 126314 | Brenda |
| Diosmetin(Luteolin-4-methyl-ether) | Selleck |
| TWZ37241OT | FDA SRS |
| 15468586 | PubChem: Thomson Pharma |
| 60015813 | NMRShiftDB |
| 5281612 | PubChem |
| 520-34-3 | ACToR |
| PD010735 | ProbesDrugs |
| The data in this table is sourced from UniChem at EBI. | |