FL2FAANI0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=[S,(-)]-2,3-Dihydro-5,7-dihydroxy-2-[4-[(3-methyl-2-butenyl)oxy]phenyl]-4H-1-benzopyran-4-one | |SysName=[S,(-)]-2,3-Dihydro-5,7-dihydroxy-2-[4-[(3-methyl-2-butenyl)oxy]phenyl]-4H-1-benzopyran-4-one | ||
− | |Common Name=&&Selinone&& | + | |Common Name=&&Selinone&&[S,(-)]-2,3-Dihydro-5,7-dihydroxy-2-[4-[(3-methyl-2-butenyl)oxy]phenyl]-4H-1-benzopyran-4-one&& |
|CAS=14117-54-5 | |CAS=14117-54-5 | ||
|KNApSAcK=C00008235 | |KNApSAcK=C00008235 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 14117-54-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FAANI0004.mol |
Selinone | |
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Structural Information | |
Systematic Name | [S,(-)]-2,3-Dihydro-5,7-dihydroxy-2-[4-[(3-methyl-2-butenyl)oxy]phenyl]-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C20H20O5 |
Exact Mass | 340.13107375 |
Average Mass | 340.3698 |
SMILES | c(c1C(C2)Oc(c3)c(c(cc(O)3)O)C(=O)2)cc(OCC=C(C)C)cc |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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