FL63PTNM0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 132125-04-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL63PTNM0001.mol |
(+)-8-Hydroxy-5,5-dimethylpeltogynan | |
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Structural Information | |
Systematic Name | (+)-8-Hydroxy-5,5-dimethylpeltogynan |
Common Name |
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Symbol | |
Formula | C18H18O6 |
Exact Mass | 330.110338308 |
Average Mass | 330.33191999999997 |
SMILES | C(c34)C(O2)C(Oc3cc(O)cc4O)c(c(C2(C)C)1)cc(O)c(O)c1 |
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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