RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0052816 | |
---|---|---|
RefMet name | 2,5,7-Trihydroxy-4'-methoxyisoflavanone | |
Systematic name | (2R,3S)-2,7-dihydroxy-3-(4-methoxyphenyl)-4-oxo-chroman-5-olate | |
Synonyms | PubChem Synonyms | |
Exact mass | 302.079040 (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 | C16H14O6 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 78584 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C16H14O6/c1-21-10-4-2-8(3-5-10)13-15(19)14-11(18)6-9(17)7-12(14)22-16(13)20/h2-7,13,16-18,20H,1H3/t13-,16-/m1/s1 | |
InChIKey | IIQJLBKXWGKSKE-CZUORRHYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | COc1ccc(cc1)[C@@H]1C(=O)c2c(cc(cc2O[C@H]1O)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 2,5,7-Trihydroxy-4'-methoxyisoflavanone 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 2,5,7-Trihydroxy-4'-methoxyisoflavanone | |
External Links | ||
Pubchem CID | 25203449 | |
ChEBI ID | 133308 | |
HMDB ID | HMDB0304042 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |