FL64ACNS0001
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName=(2S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,5,7-triol | + | |SysName= (2S) -2- (3,4-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-4,5,7-triol |
− | |Common Name=&&Luteoforol | + | |Common Name=&&Luteoforol&& |
|CAS=24897-98-1 | |CAS=24897-98-1 | ||
|KNApSAcK=C00008977 | |KNApSAcK=C00008977 | ||
}} | }} |
Latest revision as of 10:20, 15 August 2012
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL6 Flavan : FL64 Flavan 4-ol : FL64AC Luteoforol (0 pages) : FL64ACNS Simple substitution (0 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 24897-98-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL64ACNS0001.mol |
Luteoforol | |
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Structural Information | |
Systematic Name | (2S) -2- (3,4-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-4,5,7-triol |
Common Name |
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Symbol | |
Formula | C15H14O6 |
Exact Mass | 290.07903818 |
Average Mass | 290.26806 |
SMILES | Oc(c3)cc(O1)c(c(O)3)C(O)CC1c(c2)cc(O)c(O)c2 |
Physicochemical Information | |
Melting Point | |
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Density | |
Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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