FL3FCBCS0006
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=5-Hydroxy-7,4'-dimethoxyflavone 6-C- [ glucosyl- (1->2) -glucoside ] |
− | |Common Name=&&Embinoidin&& | + | |Common Name=&&Embinoidin&&5-Hydroxy-7,4'-dimethoxyflavone 6-C- [ glucosyl- (1->2) -glucoside ] && |
|CAS=88721-10-2 | |CAS=88721-10-2 | ||
|KNApSAcK=C00006296 | |KNApSAcK=C00006296 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FCB Apigenin 7,4'-dimethyl ether (11 pages) : FL3FCBCS C-Glycoside (8 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 88721-10-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FCBCS0006.mol |
Embinoidin | |
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Structural Information | |
Systematic Name | 5-Hydroxy-7,4'-dimethoxyflavone 6-C- [ glucosyl- (1->2) -glucoside ] |
Common Name |
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Symbol | |
Formula | C29H34O15 |
Exact Mass | 622.189770418 |
Average Mass | 622.5712599999999 |
SMILES | C(O)C(O2)[C@H](O)[C@H](O)[C@@H]([C@@H]2c(c5OC)c(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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