FL63ACNP0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=Pyranochromene | + | |SysName=Pyranochromene |
|Common Name=&&Pyranochromene&&[2R-(2alpha,3alpha,8beta,10alpha)]-2-(3,4-Dihydroxyphenyl)-3,4,9,10-tetrahydro-10-methyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3,5,8-triol&& | |Common Name=&&Pyranochromene&&[2R-(2alpha,3alpha,8beta,10alpha)]-2-(3,4-Dihydroxyphenyl)-3,4,9,10-tetrahydro-10-methyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3,5,8-triol&& | ||
|CAS=162871-91-2 | |CAS=162871-91-2 | ||
|KNApSAcK=C00013262 | |KNApSAcK=C00013262 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 162871-91-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL63ACNP0002.mol |
Pyranochromene | |
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Structural Information | |
Systematic Name | Pyranochromene |
Common Name |
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Symbol | |
Formula | C19H20O7 |
Exact Mass | 360.120902994 |
Average Mass | 360.3579 |
SMILES | C(C3c(c4)cc(O)c(O)c4)(O)Cc(c(O)1)c(O3)c(C(C)2)c(OC |
Physicochemical Information | |
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Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
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IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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