FL2F1ANP0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=4'-Methoxy-6",6"-dimethyldihydropyrano [ 2",3":7,8 ] flavanone |
− | |Common Name=&&Dorspoinsettifolin&&4'-Methoxy-6",6"-dimethyldihydropyrano[2",3":7,8]flavanone&& | + | |Common Name=&&Dorspoinsettifolin&&4'-Methoxy-6",6"-dimethyldihydropyrano [ 2",3":7,8 ] flavanone&& |
|CAS=236753-59-6 | |CAS=236753-59-6 | ||
|KNApSAcK=C00014224 | |KNApSAcK=C00014224 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2F1A Liquiritigenin and O-methyl derivatives (43 pages) : FL2F1ANP Pyranoflavonoid (10 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 236753-59-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2F1ANP0007.mol |
Dorspoinsettifolin | |
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Structural Information | |
Systematic Name | 4'-Methoxy-6",6"-dimethyldihydropyrano [ 2",3":7,8 ] flavanone |
Common Name |
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Symbol | |
Formula | C21H20O4 |
Exact Mass | 336.136159128 |
Average Mass | 336.38109999999995 |
SMILES | C(C3)(c(c4)ccc(OC)c4)Oc(c2C(=O)3)c(c(cc2)1)C=CC(C) |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
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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