FL3FAACS0063
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=5,7,4'-Trihydroxyflavone 6-C-arabinoside-8-C-(2"'-ferulylglucoside) | + | |SysName=5,7,4'-Trihydroxyflavone 6-C-arabinoside-8-C- (2"'-ferulylglucoside) |
− | |Common Name=&&Isoschaftoside 2"'-ferulate&& | + | |Common Name=&&Isoschaftoside 2"'-ferulate&&5,7,4'-Trihydroxyflavone 6-C-arabinoside-8-C- (2"'-ferulylglucoside) && |
|CAS=80754-94-5 | |CAS=80754-94-5 | ||
|KNApSAcK=C00006413 | |KNApSAcK=C00006413 | ||
}} | }} |
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 : FL3FAA Apigenin (245 pages) : FL3FAACS C-Glycoside (94 pages) : FL3FAACS0 Normal (92 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 80754-94-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAACS0063.mol |
Isoschaftoside 2"'-ferulate | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxyflavone 6-C-arabinoside-8-C- (2"'-ferulylglucoside) |
Common Name |
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Symbol | |
Formula | C36H36O17 |
Exact Mass | 740.1952497259999 |
Average Mass | 740.66084 |
SMILES | C(=CC(OC(C(O)6)C(OC(CO)C(O)6)c(c(O)4)c(c(c(O)c4C(O |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||
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