FLIFHXGF0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=(2R,6aalpha,12aalpha)-2alpha-[1-[(beta-D-Glucopyranosyloxy)methyl]ethenyl]-1,2,12,12a-tetrahydro-6a-hydroxy-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one |
|Common Name=&&Dalbinol O-glucoside&&Dalbin&& | |Common Name=&&Dalbinol O-glucoside&&Dalbin&& | ||
|CAS=68401-03-6 | |CAS=68401-03-6 | ||
|KNApSAcK=C00010181 | |KNApSAcK=C00010181 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 68401-03-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIFHXGF0001.mol |
Dalbinol O-glucoside | |
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Structural Information | |
Systematic Name | (2R,6aalpha,12aalpha)-2alpha-[1-[(beta-D-Glucopyranosyloxy)methyl]ethenyl]-1,2,12,12a-tetrahydro-6a-hydroxy-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one |
Common Name |
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Symbol | |
Formula | C29H32O13 |
Exact Mass | 588.18429111 |
Average Mass | 588.5565799999999 |
SMILES | C(O)C(O1)[C@@H]([C@H](O)[C@H](O)[C@@H]1OCC(=C)C(O2 |
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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