FL64A9NP0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=2H,(6R,8S)-rel-7,8-Dihydro-5,6-dimethoxy-2,2-dimethyl-8-phenyl-6H-benzo[1,2-b:5,4-b']dipyran |
|Common Name=&&Xuulanin&&2H,(6R,8S)-rel-7,8-Dihydro-5,6-dimethoxy-2,2-dimethyl-8-phenyl-6H-benzo[1,2-b:5,4-b']dipyran&& | |Common Name=&&Xuulanin&&2H,(6R,8S)-rel-7,8-Dihydro-5,6-dimethoxy-2,2-dimethyl-8-phenyl-6H-benzo[1,2-b:5,4-b']dipyran&& | ||
|CAS=299410-78-9 | |CAS=299410-78-9 | ||
|KNApSAcK=C00013267 | |KNApSAcK=C00013267 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 299410-78-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL64A9NP0003.mol |
Xuulanin | |
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Structural Information | |
Systematic Name | 2H,(6R,8S)-rel-7,8-Dihydro-5,6-dimethoxy-2,2-dimethyl-8-phenyl-6H-benzo[1,2-b:5,4-b']dipyran |
Common Name |
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Symbol | |
Formula | C22H24O4 |
Exact Mass | 352.167459256 |
Average Mass | 352.42356 |
SMILES | c(c4)(cccc4)C(O1)CC(c(c2OC)c1cc(O3)c(C=CC3(C)C)2)O |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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