FL7AAGGL0053
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 1 February 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 215378-73-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAGGL0053.mol |
Ternatin C1 | |
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Structural Information | |
Systematic Name | Ternatin C1 |
Common Name |
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Symbol | |
Formula | C60H65O34 |
Exact Mass | 1329.335724228 |
Average Mass | 1330.1377000000002 |
SMILES | c(c3C=CC(OCC(C(O)9)OC(C(O)C9O)Oc(c(O)4)cc(c([o+1]7 |
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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