FL4DAAGP0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=3-(beta-D-Glucopyranosyloxy)-2,3,9,10-tetrahydro-5-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one |
|Common Name=&&Phellodendroside&& | |Common Name=&&Phellodendroside&& | ||
|CAS=40451-69-2 | |CAS=40451-69-2 | ||
|KNApSAcK=C00008730 | |KNApSAcK=C00008730 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 40451-69-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DAAGP0001.mol |
Phellodendroside | |
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Structural Information | |
Systematic Name | 3-(beta-D-Glucopyranosyloxy)-2,3,9,10-tetrahydro-5-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one |
Common Name |
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Symbol | |
Formula | C26H30O11 |
Exact Mass | 518.1788118019999 |
Average Mass | 518.5098 |
SMILES | c(O)(c5)ccc(c5)[C@@H](O1)[C@@H](O[C@@H](C(O)4)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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