FL5FAAGS0040
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 | 124704-85-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGS0040.mol |
Sagittatin A | |
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Structural Information | |
Systematic Name | Sagittatin A |
Common Name |
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Symbol | |
Formula | C32H38O18 |
Exact Mass | 710.205814412 |
Average Mass | 710.6333199999999 |
SMILES | C(c(c6)ccc(c6)O)(=C(OC(O4)C(OC(C5O)OCC(O)C5O)C(O)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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