FL1CBANC0001
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 | 164991-52-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CBANC0001.mol |
Calyxin A | |
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Structural Information | |
Systematic Name | (1E,3R,5S)-1,7-Bis(4-hydroxyphenyl)-3-[2,6-dihydroxy-4-methoxy-5-[(E)-1-oxo-3-(4-hydroxyphenyl)-2-propenyl]phenyl]-1-heptene-5-ol |
Common Name |
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Symbol | |
Formula | C35H34O9 |
Exact Mass | 598.220282686 |
Average Mass | 598.63906 |
SMILES | c(c2O)c(OC)c(c(c([C@@H](C=Cc(c4)ccc(c4)O)CC(OO)CCc |
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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