FL3FACGS0082
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FACGS0082.mol |
Luteolin 7-glucosyl-(1->6)-(4"'-caffeoylglucoside) | |
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Structural Information | |
Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 7-glucosyl-(1->6)-(4"'-caffeoylglucoside) |
Common Name |
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Symbol | |
Formula | C36H36O19 |
Exact Mass | 772.18507897 |
Average Mass | 772.6596400000001 |
SMILES | OCC(C1O)OC(OCC(O3)C(C(C(C(Oc(c4)cc(c(C(=O)5)c(OC(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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