FL3FAAGS0006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=5,7,4'-Trihydroxyflavone 7-xyloside |
|Common Name=&&Apigenin 7-xyloside&& | |Common Name=&&Apigenin 7-xyloside&& | ||
|CAS=54595-43-6 | |CAS=54595-43-6 | ||
|KNApSAcK=C00004141 | |KNApSAcK=C00004141 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 54595-43-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAAGS0006.mol |
Apigenin 7-xyloside | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxyflavone 7-xyloside |
Common Name |
|
Symbol | |
Formula | C20H18O9 |
Exact Mass | 402.095082174 |
Average Mass | 402.35152 |
SMILES | Oc(c1)ccc(C(=C4)Oc(c3C(=O)4)cc(cc(O)3)OC(O2)C(O)C( |
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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