RefMet Compound Details
| RefMet ID, RefMet name, exact mass and formula | ||
| RefMet ID | RM0046649 | |
|---|---|---|
| RefMet name | Flavone | |
| Systematic name | 2-phenylchromen-4-one | |
| Synonyms | PubChem Synonyms | |
| Exact mass | 222.068080 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
| Formula | C15H10O2 | View other entries in RefMet with this formula |
| Molecular descriptors | ||
| Molfile | 23182 (Download molfile/View MW Metabolite Database details) | |
| 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 | |
| InChIKey | VHBFFQKBGNRLFZ-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
| SMILES | c1ccc(cc1)c1cc(=O)c2ccccc2o1
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
| Chemical/Biochemical Classification | ||
| Super Class | Polyketides | |
| Main Class | Flavonoids | |
| Sub Class | Flavones and Flavonols | |
| Distribution of Flavone in NMDR studies | ||
| Species | Plot Species distribution | |
| Sample source | Plot Sample source(tissue) distribution | |
| Platform | Platform (MS/NMR) used for detection | |
| Chromatography | Chromatography methods used for detection | |
| Studies | NMDR Studies reporting Flavone | |
| External Links | ||
| Pubchem CID | 10680 | |
| LIPID MAPS | LMPK12110097 | |
| ChEBI ID | 42491 | |
| KEGG ID | C10043 | |
| HMDB ID | HMDB0003075 | |
| Chemspider ID | 10230 | |
| MetaCyc ID | CPD-8485 | |
| EPA CompTox | DTXCID602048 | |
| Spectral data for Flavone standards | ||
| BMRB ID(NMR) | View NMR spectra | |
| MassBank(EU) | View MS spectra | |
| Structural annotation level | ||
| Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) | |
