FL3FACDS0022
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=5,7,3',4'-Tetrahydroxyflavone 6-C-glucoside-7-O-apioside |
|Common Name=&&Isoorientin 7-O-apiofuranoside&& | |Common Name=&&Isoorientin 7-O-apiofuranoside&& | ||
|CAS=151649-39-7 | |CAS=151649-39-7 | ||
|KNApSAcK=C00006387 | |KNApSAcK=C00006387 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 151649-39-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FACDS0022.mol |
Isoorientin 7-O-apiofuranoside | |
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Structural Information | |
Systematic Name | |
Common Name |
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Symbol | |
Formula | C26H28O15 |
Exact Mass | 580.1428202259999 |
Average Mass | 580.49152 |
SMILES | O(C5)C(C(C5(O)CO)O)Oc(c(C(C(O)4)OC(C(O)C(O)4)CO)3) |
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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