FL7DAAGO0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=5,7,4'-Trihydroxyflavylium 5-(5"-caffeylarabinoside) | + | |SysName=5,7,4'-Trihydroxyflavylium 5- (5"-caffeylarabinoside) |
− | |Common Name=&&Apigeninidin 5-(5"-caffeylarabinoside)&&5,7,4'-Trihydroxyflavylium 5-(5"-caffeylarabinoside)&& | + | |Common Name=&&Apigeninidin 5- (5"-caffeylarabinoside) &&5,7,4'-Trihydroxyflavylium 5- (5"-caffeylarabinoside) && |
|CAS=131400-98-1 | |CAS=131400-98-1 | ||
|KNApSAcK=C00006753 | |KNApSAcK=C00006753 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 131400-98-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7DAAGO0004.mol |
Apigeninidin 5- (5"-caffeylarabinoside) | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxyflavylium 5- (5"-caffeylarabinoside) |
Common Name |
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Symbol | |
Formula | C29H25O11 |
Exact Mass | 549.139686642 |
Average Mass | 549.5022 |
SMILES | c(c1)([o+1]4)c(ccc4c(c5)ccc(c5)O)c(OC(O2)C(O)C(O)C |
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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