FL3FECNS0009
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one |
− | |Common Name=&&Jaceosidin&& | + | |Common Name=&&Jaceosidin&&5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one&& |
|CAS=18085-97-7 | |CAS=18085-97-7 | ||
|KNApSAcK=C00003890 | |KNApSAcK=C00003890 | ||
}} | }} |
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 : FL3 Flavone : FL3FEC 6-Hydroxyluteolin and O-methyl derivatives (85 pages) : FL3FECNS Simple substitution (32 pages) : FL3FECNS0 Normal (23 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 18085-97-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FECNS0009.mol |
Jaceosidin | |
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Structural Information | |
Systematic Name | 5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C17H14O7 |
Exact Mass | 330.073952802 |
Average Mass | 330.28886 |
SMILES | COc(c(O)3)cc(cc3)C(=C2)Oc(c1)c(C(=O)2)c(O)c(OC)c(O |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
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Chromatograms |