FL3FAAGS0051
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxyflavone 5-rhamnosyl-(1->2)-(6"-acetylglucoside) | |SysName=5,7,4'-Trihydroxyflavone 5-rhamnosyl-(1->2)-(6"-acetylglucoside) | ||
− | |Common Name=&&Apigenin 5-rhamnosyl-(1->2)-(6"-acetylglucoside)&& | + | |Common Name=&&Apigenin 5-rhamnosyl-(1->2)-(6"-acetylglucoside)&&5,7,4'-Trihydroxyflavone 5-rhamnosyl-(1->2)-(6"-acetylglucoside)&& |
|CAS=125300-52-9 | |CAS=125300-52-9 | ||
|KNApSAcK=C00004191 | |KNApSAcK=C00004191 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 125300-52-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAAGS0051.mol |
Apigenin 5-rhamnosyl-(1->2)-(6"-acetylglucoside) | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxyflavone 5-rhamnosyl-(1->2)-(6"-acetylglucoside) |
Common Name |
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Symbol | |
Formula | C29H32O15 |
Exact Mass | 620.174120354 |
Average Mass | 620.55538 |
SMILES | C(O)(C(O)1)C(OC(Oc(c5)c(C3=O)c(cc(O)5)OC(c(c4)ccc( |
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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