Dataset
![molecular Image]()
Flavone
Chemical Info
| InChI | InChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H |
|---|---|
| SMILES | O=C1C=C(OC2=CC=CC=C12)C1=CC=CC=C1 |
| InChI Key | VHBFFQKBGNRLFZ-UHFFFAOYSA-N |
| Molecular Formula | C15H10O2 |
| Exact Mass | 222.243 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-PR303182 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T20:41:28.158762 |
| MetadataModified | 2024-01-11T20:41:28.310530 |
| MetadataPublished | 2019-03-28 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB07776 | DrugBank |
| C15608 | KEGG Ligand |
| CHEMBL275638 | ChEMBL |
| FLN | PDBe |
| 409 | Guide to Pharmacology |
| C10043 | KEGG Ligand |
| 511256 | eMolecules |
| 1617 | Brenda |
| MTBLC42491 | Metabolights |
| 84489 | Brenda |
| 51326 | Brenda |
| HMDB0003075 | Human Metabolome Database |
| CB7468498 | ChemicalBook |
| DTXSID2022048 | EPA CompTox Dashboard |
| LMPK12110097 | LipidMaps |
| ZINC000000057674 | ZINC |
| HY-N2424 | MedChemExpress |
| FLAVONE | DailyMed |
| FLAVONE | rxnorm |
| FLAVONE | clinicaltrials |
| 50028962 | BindingDB |
| 10680 | PubChem |
| PD002224 | ProbesDrugs |
| S2V45N7G3B | FDA SRS |
| 14797981 | PubChem: Thomson Pharma |
| 525-82-6 | ACToR |
| 11091-19-3 | ACToR |
| SCHEMBL18879 | SureChEMBL |
| 42491 | ChEBI |
| 10016211 | NMRShiftDB |
| MCULE-3856134714 | Mcule |
| J53.111A | Nikkaji |
| WADRAV | CCDC |
| The data in this table is sourced from UniChem at EBI. | |