FL2F18NC0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=(S)-2',3',6'-Trihydroxy-8-prenyl-5'-(2,4-dihydroxyphenyl)-6",6"-dimethylpyrano[2",3":7,6]flavanone | + | |SysName= (S) -2',3',6'-Trihydroxy-8-prenyl-5'- (2,4-dihydroxyphenyl) -6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone |
− | |Common Name=&&Eriosemaone C&&(S)-2',3',6'-Trihydroxy-8-prenyl-5'-(2,4-dihydroxyphenyl)-6",6"-dimethylpyrano[2",3":7,6]flavanone&& | + | |Common Name=&&Eriosemaone C&& (S) -2',3',6'-Trihydroxy-8-prenyl-5'- (2,4-dihydroxyphenyl) -6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone&& |
|CAS=168010-15-9 | |CAS=168010-15-9 | ||
|KNApSAcK=C00014262 | |KNApSAcK=C00014262 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 168010-15-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2F18NC0001.mol |
Eriosemaone C | |
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Structural Information | |
Systematic Name | (S) -2',3',6'-Trihydroxy-8-prenyl-5'- (2,4-dihydroxyphenyl) -6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone |
Common Name |
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Symbol | |
Formula | C31H30O8 |
Exact Mass | 530.194067936 |
Average Mass | 530.5651 |
SMILES | O(c51)C(C=Cc(cc(c(c5CC=C(C)C)2)C(=O)CC(c(c3O)c(O)c |
Physicochemical Information | |
Melting Point | |
Boiling 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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