FL3FECNS0001
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=3',4',5-Trihydroxy-6,7-dimethoxyflavone |
|Common Name=&&Cirsiliol&& | |Common Name=&&Cirsiliol&& | ||
|CAS=34334-69-5 | |CAS=34334-69-5 | ||
|KNApSAcK=C00001033 | |KNApSAcK=C00001033 | ||
}} | }} |
Latest revision as of 17:29, 1 February 2012
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FEC 6-Hydroxyluteolin and O-methyl derivatives (85 pages) : FL3FECNS Simple substitution (32 pages) : FL3FECNS0 Normal (23 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 34334-69-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FECNS0001.mol |
Cirsiliol | |
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Structural Information | |
Systematic Name | 3',4',5-Trihydroxy-6,7-dimethoxyflavone |
Common Name |
|
Symbol | |
Formula | C17H14O7 |
Exact Mass | 330.073952802 |
Average Mass | 330.28886 |
SMILES | COc(c1)c(OC)c(O)c(C(=O)3)c1OC(=C3)c(c2)cc(O)c(O)c2 |
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 | ||||||||||||||||||||||||
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