Dataset
![molecular Image]()
Naringenin
Chemical Info
| InChI | InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2 |
|---|---|
| SMILES | OC1=CC=C(C=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1 |
| InChI Key | FTVWIRXFELQLPI-UHFFFAOYSA-N |
| Molecular Formula | C15H12O5 |
| Exact Mass | 272.256 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-PR305565 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T20:35:08.033883 |
| MetadataModified | 2025-02-09T18:28:26.870593 |
| MetadataPublished | 2019-03-28 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| HY-W011641 | MedChemExpress |
| DTXSID50274239 | EPA CompTox Dashboard |
| 19461 | BindingDB |
| HMDB0242579 | Human Metabolome Database |
| TOJSOD | CCDC |
| J6.165D | Nikkaji |
| 10298 | Guide to Pharmacology |
| CHEMBL32571 | ChEMBL |
| 50202 | ChEBI |
| MCULE-5489217450 | Mcule |
| CB1325313 | ChemicalBook |
| CB8325312 | ChemicalBook |
| CB5325311 | ChemicalBook |
| 125033 | Brenda |
| 12377 | Brenda |
| 58861 | Brenda |
| 128392 | Brenda |
| 932 | PubChem |
| 60021917 | NMRShiftDB |
| PD045821 | ProbesDrugs |
| 14942175 | PubChem: Thomson Pharma |
| 67604-48-2 | ACToR |
| SCHEMBL20571 | SureChEMBL |
| LSM-1927 | LINCS |
| 529508 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |