FL5FAAGS0063
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 | 61358-52-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGS0063.mol |
Multiflorin A | |
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Structural Information | |
Systematic Name | Multiflorin A |
Common Name |
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Symbol | |
Formula | C29H32O16 |
Exact Mass | 636.1690349759999 |
Average Mass | 636.5547799999999 |
SMILES | c(c(O)5)c(O)c(c(c5)3)C(=O)C(=C(c(c4)ccc(O)c4)O3)OC |
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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