FLIA1CGS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=7-Hydroxy-3',4'-methylenedioxyisoflavone 7-O-glucosyl-(1->3)-glucoside | + | |SysName=7-Hydroxy-3',4'-methylenedioxyisoflavone 7-O-glucosyl- (1->3) -glucoside |
− | |Common Name=&&Pseudobaptigenin 7-O-laminaribioside&&7-Hydroxy-3',4'-methylenedioxyisoflavone 7-O-glucosyl-(1->3)-glucoside&& | + | |Common Name=&&Pseudobaptigenin 7-O-laminaribioside&&7-Hydroxy-3',4'-methylenedioxyisoflavone 7-O-glucosyl- (1->3) -glucoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00010086 | |KNApSAcK=C00010086 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIA1CGS0002.mol |
Pseudobaptigenin 7-O-laminaribioside | |
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Structural Information | |
Systematic Name | 7-Hydroxy-3',4'-methylenedioxyisoflavone 7-O-glucosyl- (1->3) -glucoside |
Common Name |
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Symbol | |
Formula | C28H30O15 |
Exact Mass | 606.15847029 |
Average Mass | 606.5288 |
SMILES | C(C(Oc(c3)ccc(C(=O)4)c3OC=C4c(c6)cc(c(c6)5)OCO5)1) |
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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