RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0163243 | |
---|---|---|
RefMet name | 2-(2-Phenylethyl)chromone | |
Systematic name | 2-(2-phenylethyl)chromen-4-one | |
Synonyms | PubChem Synonyms | |
Exact mass | 250.099380 (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 | C17H14O2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 69050 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C17H14O2/c18-16-12-14(11-10-13-6-2-1-3-7-13)19-17-9-5-4-8-15(16)17/h1-9,12H,10-11H2 | |
InChIKey | VNZNWFQJBFLELF-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1ccc(cc1)CCc1cc(=O)c2ccccc2o1
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organoheterocyclic compounds | |
Main Class | Benzopyrans | |
Sub Class | 1-Benzopyrans | |
Distribution of 2-(2-Phenylethyl)chromone 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 2-(2-Phenylethyl)chromone | |
External Links | ||
Pubchem CID | 441964 | |
ChEBI ID | 5092 | |
KEGG ID | C09007 | |
EPA CompTox | DTXCID20133309 | |
Spectral data for 2-(2-Phenylethyl)chromone standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |