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 | + | |SysName=5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&6-Prenylchrysoeriol&&Cannflavin B&&Canniflavone&&Canniflavone 1&&5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&6-Prenylchrysoeriol&&Cannflavin B&&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, 25 July 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 |
6-Prenylchrysoeriol | |
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Structural Information | |
Systematic Name | 5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
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 | |
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Spectral Information | |
Mass Spectra | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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