FL3FADNI0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Cannflavin B&&6-Prenylchrysoeriol&&Canniflavone&&Canniflavone 1&&5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Cannflavin B&&6-Prenylchrysoeriol&&Canniflavone&&Canniflavone 1&&5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=76735-58-5 | |CAS=76735-58-5 | ||
|KNApSAcK=C00004036 | |KNApSAcK=C00004036 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 76735-58-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FADNI0002.mol |
Cannflavin B | |
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Structural Information | |
Systematic Name | |
Common Name |
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Symbol | |
Formula | C21H20O6 |
Exact Mass | 368.125988372 |
Average Mass | 368.37989999999996 |
SMILES | c(c1)(C(=C3)Oc(c2)c(C(=O)3)c(c(CC=C(C)C)c(O)2)O)cc |
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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