RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0161350 | |
---|---|---|
RefMet name | Biochanin A | |
Systematic name | 5,7-Dihydroxy-4'-methoxyisoflavone | |
Synonyms | PubChem Synonyms | |
Exact mass | 284.068475 (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 | C16H12O5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 22366 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)12-8-21-14-7-10(17)6-13(18)15(14)16(12)19/h2-8,17-18H,1H3 | |
InChIKey | WUADCCWRTIWANL-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | COc1ccc(cc1)c1coc2cc(cc(c2c1=O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Polyketides | |
Main Class | Flavonoids | |
Sub Class | Isoflavonoids | |
Distribution of Biochanin A 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 Biochanin A | |
External Links | ||
Pubchem CID | 5280373 | |
LIPID MAPS | LMPK12050229 | |
ChEBI ID | 17574 | |
KEGG ID | C00814 | |
HMDB ID | HMDB0002338 | |
Chemspider ID | 4444068 | |
EPA CompTox | DTXCID102394 | |
PhytoHub DB | PHUB000220 | |
Spectral data for Biochanin A standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |