RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0135259 | |
---|---|---|
RefMet name | 5-Hydroxy-3,6,7,2',4',5'-hexamethoxyflavone | |
Systematic name | 5-Hydroxy-3,6,7,2',4',5'-hexamethoxyflavone | |
Synonyms | PubChem Synonyms | |
Exact mass | 418.126385 (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 | C21H22O9 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 26148 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C21H22O9/c1-24-11-8-13(26-3)12(25-2)7-10(11)19-21(29-6)18(23)16-14(30-19)9-15(27-4)20(28-5)17(16)22/h7-9,22H,1-6H3 | |
InChIKey | JCDWUNUFICKNAT-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | COc1cc(c(cc1c1c(c(=O)c2c(cc(c(c2O)OC)OC)o1)OC)OC)OC
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 5-Hydroxy-3,6,7,2',4',5'-hexamethoxyflavone 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 5-Hydroxy-3,6,7,2',4',5'-hexamethoxyflavone | |
External Links | ||
Pubchem CID | 44259901 | |
LIPID MAPS | LMPK12113065 | |
ChEBI ID | 166622 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |