FL5FAAGA0031
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-[2"'-acetyl-alpha-L-arabinopyranosyl-(1->6)-galactoside] | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3- [ 2"'-acetyl-alpha-L-arabinopyranosyl- (1->6) -galactoside ] |
− | |Common Name=&&Kaempferol 3-[2"'-acetyl-alpha-L-arabinopyranosyl-(1->6)-galactoside]&&3,5,7,4'-Tetrahydroxyflavone 3-[2"'-acetyl-alpha-L-arabinopyranosyl-(1->6)-galactoside]&& | + | |Common Name=&&Kaempferol 3- [ 2"'-acetyl-alpha-L-arabinopyranosyl- (1->6) -galactoside ] &&3,5,7,4'-Tetrahydroxyflavone 3- [ 2"'-acetyl-alpha-L-arabinopyranosyl- (1->6) -galactoside ] && |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00005874 | |KNApSAcK=C00005874 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGA0031.mol |
Kaempferol 3- [ 2"'-acetyl-alpha-L-arabinopyranosyl- (1->6) -galactoside ] | |
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Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3- [ 2"'-acetyl-alpha-L-arabinopyranosyl- (1->6) -galactoside ] |
Common Name |
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Symbol | |
Formula | C28H30O16 |
Exact Mass | 622.153384912 |
Average Mass | 622.5282 |
SMILES | C(C(O)1)(O)COC(OCC(O2)C(O)C(C(O)C2OC(=C4c(c5)ccc(O |
Physicochemical Information | |
Melting Point | |
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Spectral Information | |
Mass Spectra | |
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IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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