FL3FCADS0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 16049-42-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FCADS0001.mol |
Flavocommelin | |
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Structural Information | |
Systematic Name | Flavocommelin |
Common Name |
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Symbol | |
Formula | C28H32O15 |
Exact Mass | 608.174120354 |
Average Mass | 608.54468 |
SMILES | c(O[C@H](O5)C(O)C(O)[C@H]([C@H]5CO)O)(c4)ccc(c4)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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