FLID1ANP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(6bR,12bR)-6b,12b-Dihydro-3,3-dimethyl-3H,7H-furo[3,2-c:5,4-f']bis[1]benzopyran-10-ol | |SysName=(6bR,12bR)-6b,12b-Dihydro-3,3-dimethyl-3H,7H-furo[3,2-c:5,4-f']bis[1]benzopyran-10-ol | ||
− | |Common Name=&&(-)-Phaseollin&&Phaseolin&& | + | |Common Name=&&(-)-Phaseollin&&Phaseolin&&(6bR,12bR)-6b,12b-Dihydro-3,3-dimethyl-3H,7H-furo[3,2-c:5,4-f']bis[1]benzopyran-10-ol&& |
|CAS=13401-40-6 | |CAS=13401-40-6 | ||
|KNApSAcK=C00002559 | |KNApSAcK=C00002559 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 13401-40-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLID1ANP0001.mol |
(-)-Phaseollin | |
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Structural Information | |
Systematic Name | (6bR,12bR)-6b,12b-Dihydro-3,3-dimethyl-3H,7H-furo[3,2-c:5,4-f']bis[1]benzopyran-10-ol |
Common Name |
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Symbol | |
Formula | C20H18O4 |
Exact Mass | 322.120509064 |
Average Mass | 322.35452 |
SMILES | c(O)(c5)ccc(c54)C([H])(C(CO4)([H])3)Oc(c32)c(c(cc2 |
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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