FL5FAAGL0009
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=2-(4-Hydroxyphenyl)-3-[(2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one | |SysName=2-(4-Hydroxyphenyl)-3-[(2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one | ||
− | |Common Name=&&Kaempferol 3-neohesperidoside&& | + | |Common Name=&&Kaempferol 3-neohesperidoside&&2-(4-Hydroxyphenyl)-3-[(2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=32602-81-6 | |CAS=32602-81-6 | ||
|KNApSAcK=C00005167 | |KNApSAcK=C00005167 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 32602-81-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGL0009.mol |
Kaempferol 3-neohesperidoside | |
---|---|
Structural Information | |
Systematic Name | 2-(4-Hydroxyphenyl)-3-[(2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C27H30O15 |
Exact Mass | 594.15847029 |
Average Mass | 594.5181 |
SMILES | c(O)(c5)cc(c(c25)C(C(O[C@@H](C3O[C@H]([C@H]4O)OC(C |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |