FL2F1ANP0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=7-Hydroxy-5'-C-prenyl-6",6"-dimethylpyrano[2",3":4',3']flavanone | + | |SysName=7-Hydroxy-5'-C-prenyl-6",6"-dimethylpyrano [ 2",3":4',3' ] flavanone |
− | |Common Name=&&Abyssinone III&&7-Hydroxy-5'-C-prenyl-6",6"-dimethylpyrano[2",3":4',3']flavanone&& | + | |Common Name=&&Abyssinone III&&7-Hydroxy-5'-C-prenyl-6",6"-dimethylpyrano [ 2",3":4',3' ] flavanone&& |
|CAS=77263-09-3 | |CAS=77263-09-3 | ||
|KNApSAcK=C00008203 | |KNApSAcK=C00008203 | ||
}} | }} |
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 | 77263-09-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2F1ANP0002.mol |
Abyssinone III | |
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Structural Information | |
Systematic Name | 7-Hydroxy-5'-C-prenyl-6",6"-dimethylpyrano [ 2",3":4',3' ] flavanone |
Common Name |
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Symbol | |
Formula | C25H26O4 |
Exact Mass | 390.18310931999997 |
Average Mass | 390.47153999999995 |
SMILES | CC(C)=CCc(c2)c(O1)c(cc2C(C4)Oc(c(C4=O)3)cc(O)cc3)C |
Physicochemical Information | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
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Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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