FL3FGCNS0015
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=5,6,7,8,3',4'-Hexahydroxyflavone | + | |SysName=5,6,7,8,3',4'-Hexahydroxyflavone |
|Common Name=&&5,6,7,8,3',4'-Hexahydroxyflavone&&Bitalgenin&&Bitalosidin&&Majoranetin&&Nornobiletin&&2-(3,4-Dihydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one&& | |Common Name=&&5,6,7,8,3',4'-Hexahydroxyflavone&&Bitalgenin&&Bitalosidin&&Majoranetin&&Nornobiletin&&2-(3,4-Dihydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one&& | ||
|CAS=2192-25-8 | |CAS=2192-25-8 | ||
|KNApSAcK=C00013335 | |KNApSAcK=C00013335 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 2192-25-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FGCNS0015.mol |
5,6,7,8,3',4'-Hexahydroxyflavone | |
---|---|
Structural Information | |
Systematic Name | 5,6,7,8,3',4'-Hexahydroxyflavone |
Common Name |
|
Symbol | |
Formula | C15H10O8 |
Exact Mass | 318.037567296 |
Average Mass | 318.2351 |
SMILES | Oc(c3)c(O)cc(c3)C(=C2)Oc(c(O)1)c(C(=O)2)c(O)c(O)c( |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|