FL3FALNS0006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=5-Hydroxy-7-methoxy-2-(2,3,4,5-tetramethoxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&5-Hydroxy-7,2',3',4',5'-pentamethoxyflavone&&5-Hydroxy-7-methoxy-2-(2,3,4,5-tetramethoxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&5-Hydroxy-7,2',3',4',5'-pentamethoxyflavone&&5-Hydroxy-7-methoxy-2-(2,3,4,5-tetramethoxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=132923-24-1 | |CAS=132923-24-1 | ||
|KNApSAcK=C00003950 | |KNApSAcK=C00003950 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 132923-24-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FALNS0006.mol |
5-Hydroxy-7,2',3',4',5'-pentamethoxyflavone | |
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Structural Information | |
Systematic Name | |
Common Name |
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Symbol | |
Formula | C20H20O8 |
Exact Mass | 388.11581761599996 |
Average Mass | 388.368 |
SMILES | COc(c3OC)cc(c(c3OC)OC)C(=C1)Oc(c2)c(c(cc2OC)O)C(=O |
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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