FL2FGGNS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=5,6,7,8,3'-Pentamethoxy-4',5'-methylenedioxyflavanone |
|Common Name=&&Agecorynin B&& | |Common Name=&&Agecorynin B&& | ||
|CAS=77053-47-5 | |CAS=77053-47-5 | ||
|KNApSAcK=C00008347 | |KNApSAcK=C00008347 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 77053-47-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FGGNS0001.mol |
Agecorynin B | |
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Structural Information | |
Systematic Name | |
Common Name |
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Symbol | |
Formula | C21H22O9 |
Exact Mass | 418.126382302 |
Average Mass | 418.39398 |
SMILES | COc(c12)cc(C(O4)CC(c(c43)c(OC)c(c(c(OC)3)OC)OC)=O) |
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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