FL1CBANC0002
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 164991-53-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CBANC0002.mol |
Calyxin B | |
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Structural Information | |
Systematic Name | 2',4,4'-Trihydroxy-3'-[(1S,2E,5S)-1,7-bis(4-hydroxyphenyl)-5-hydroxy-2-heptenyl]-6'-methoxy-trans-chalcone |
Common Name |
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Symbol | |
Formula | C35H34O8 |
Exact Mass | 582.225368064 |
Average Mass | 582.63966 |
SMILES | Oc(c2[C@H](c(c4)ccc(O)c4)C=CCC(O)CCc(c3)ccc(O)c3)c |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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