FLIC1LNS0015
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName=(3R)-7,2'-Dihydroxy-4',5'-dimethoxyisoflavan | + | |SysName= (3R) -7,2'-Dihydroxy-4',5'-dimethoxyisoflavan |
− | |Common Name=&&Methoxyvestitol&&(3R)-7,2'-Dihydroxy-4',5'-dimethoxyisoflavan&& | + | |Common Name=&&Methoxyvestitol&& (3R) -7,2'-Dihydroxy-4',5'-dimethoxyisoflavan&& |
|CAS=122587-86-4 | |CAS=122587-86-4 | ||
|KNApSAcK=C00010029 | |KNApSAcK=C00010029 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIC Isoflavan : FLIC1L 7,2',(3'),4',(5'),(6')-Hydroxyisoflavan and O-methyl derivatives (34 pages) : FLIC1LNS Simple substitution (14 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 122587-86-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIC1LNS0015.mol |
Methoxyvestitol | |
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Structural Information | |
Systematic Name | (3R) -7,2'-Dihydroxy-4',5'-dimethoxyisoflavan |
Common Name |
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Symbol | |
Formula | C17H18O5 |
Exact Mass | 302.115423686 |
Average Mass | 302.32182 |
SMILES | COc(c3)c(OC)cc(c(O)3)C(C1)Cc(c2)c(cc(O)c2)O1 |
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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