Dataset
![molecular Image]()
Flavanone
Chemical Info
| InChI | InChI=1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2 |
|---|---|
| SMILES | O=C1CC(OC2=CC=CC=C12)C1=CC=CC=C1 |
| InChI Key | ZONYXWQDUYMKFB-UHFFFAOYSA-N |
| Molecular Formula | C15H12O2 |
| Exact Mass | 224.259 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-PR302489 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T19:40:04.892596 |
| MetadataModified | 2025-02-09T18:12:58.294323 |
| MetadataPublished | 2019-03-28 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 132133 | Brenda |
| 3468 | Brenda |
| CB0372239 | ChemicalBook |
| 128378 | Brenda |
| 20208731 | NMRShiftDB |
| MCULE-3925941144 | Mcule |
| 477718 | eMolecules |
| 10251 | PubChem |
| PD047514 | ProbesDrugs |
| LSM-1283 | LINCS |
| 15043641 | PubChem: Thomson Pharma |
| 24271-98-5 | ACToR |
| SCHEMBL19745 | SureChEMBL |
| 487-26-3 | ACToR |
| WX22P730FB | FDA SRS |
| DTXSID9022318 | EPA CompTox Dashboard |
| J11.632G | Nikkaji |
| HMDB0252292 | Human Metabolome Database |
| 50051358 | BindingDB |
| HY-N7128 | MedChemExpress |
| 408 | Guide to Pharmacology |
| C00766 | KEGG Ligand |
| 5070 | ChEBI |
| CHEMBL274318 | ChEMBL |
| The data in this table is sourced from UniChem at EBI. | |