FL1A3CGS0010
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=Bidenoside A | + | |SysName=Bidenoside A |
|Common Name=&&Bidenoside A&&6,7,3',4'-Tetrahydroxyaurone 6-O-(3",6"-di-O-acetylglucoside)&&Maritimetin 6-O-(3",6"-di-O-acetylglucoside)&& | |Common Name=&&Bidenoside A&&6,7,3',4'-Tetrahydroxyaurone 6-O-(3",6"-di-O-acetylglucoside)&&Maritimetin 6-O-(3",6"-di-O-acetylglucoside)&& | ||
|CAS=698392-68-6 | |CAS=698392-68-6 | ||
|KNApSAcK=C00014666 | |KNApSAcK=C00014666 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 698392-68-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1A3CGS0010.mol |
Bidenoside A | |
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Structural Information | |
Systematic Name | Bidenoside A |
Common Name |
|
Symbol | |
Formula | C25H24O13 |
Exact Mass | 532.121690854 |
Average Mass | 532.45026 |
SMILES | C(C1Oc(c(O)2)ccc(c(=O)3)c(oc3=Cc(c4)cc(c(O)c4)O)2) |
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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