RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0118041 | |
---|---|---|
RefMet name | 2,3-Dihydro-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one | |
Systematic name | 6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one | |
Synonyms | PubChem Synonyms | |
Exact mass | 206.094295 (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 | C12H14O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 49348 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C12H14O3/c1-12(2)7-10(13)9-6-8(14-3)4-5-11(9)15-12/h4-6H,7H2,1-3H3 | |
InChIKey | ZCZUDOBLRMXOGV-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC1(C)CC(=O)c2cc(ccc2O1)OC
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 2,3-Dihydro-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one 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 2,3-Dihydro-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one | |
External Links | ||
Pubchem CID | 12531626 | |
ChEBI ID | 166521 | |
HMDB ID | HMDB0041410 | |
Chemspider ID | 10359949 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |