FL5FEANS0019
From Metabolomics.JP
(Difference between revisions)
(4 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=3,5,4'-Trihydroxy-6,7-methylenedioxyflavone |
− | |Common Name=&&Gomphrenol&& | + | |Common Name=&&Gomphrenol&&3,5,4'-Trihydroxy-6,7-methylenedioxyflavone&& |
|CAS=70610-25-2 | |CAS=70610-25-2 | ||
|KNApSAcK=C00005046 | |KNApSAcK=C00005046 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FEA 6-Hydroxykaempferol and O-methyl derivatives (74 pages) : FL5FEANS Simple substitution (25 pages) : FL5FEANS0 Normal (20 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 70610-25-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FEANS0019.mol |
Gomphrenol | |
---|---|
Structural Information | |
Systematic Name | 3,5,4'-Trihydroxy-6,7-methylenedioxyflavone |
Common Name |
|
Symbol | |
Formula | C16H10O7 |
Exact Mass | 314.042652674 |
Average Mass | 314.2464 |
SMILES | Oc(c4)ccc(c4)C(O1)=C(O)C(=O)c(c(O)2)c(cc(O3)c(OC3) |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
---|---|---|---|---|---|---|---|---|
|