FL3FAADS0023
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyflavone 6-C-alpha-L-arabinopyranoside-7-O-glucoside | |SysName=5,7,4'-Trihydroxyflavone 6-C-alpha-L-arabinopyranoside-7-O-glucoside | ||
− | |Common Name=&&Isomollupentin 7-O-glucoside&& | + | |Common Name=&&Isomollupentin 7-O-glucoside&&5,7,4'-Trihydroxyflavone 6-C-alpha-L-arabinopyranoside-7-O-glucoside&& |
|CAS=97673-60-4 | |CAS=97673-60-4 | ||
|KNApSAcK=C00006384 | |KNApSAcK=C00006384 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 97673-60-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAADS0023.mol |
Isomollupentin 7-O-glucoside | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxyflavone 6-C-alpha-L-arabinopyranoside-7-O-glucoside |
Common Name |
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Symbol | |
Formula | C26H28O14 |
Exact Mass | 564.147905604 |
Average Mass | 564.49212 |
SMILES | c(c1)(ccc(C(=C2)Oc(c3)c(c(O)c(C(O5)C(O)C(C(O)C5)O) |
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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