FL3FAACS0064
From Metabolomics.JP
(Difference between revisions)
(3 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=2-(4-Hydroxyphenyl)-5,7-dihydroxy-8-(2-O-vanilloyl-beta-D-glucopyranosyl)-4H-1-benzopyran-4-one | + | |SysName=2- (4-Hydroxyphenyl) -5,7-dihydroxy-8- (2-O-vanilloyl-beta-D-glucopyranosyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&2"-O-Vanilloylvitexin&& | + | |Common Name=&&2"-O-Vanilloylvitexin&&2- (4-Hydroxyphenyl) -5,7-dihydroxy-8- (2-O-vanilloyl-beta-D-glucopyranosyl) -4H-1-benzopyran-4-one&& |
|CAS=861691-31-8 | |CAS=861691-31-8 | ||
|KNApSAcK=C00011121 | |KNApSAcK=C00011121 | ||
}} | }} |
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 | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 861691-31-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAACS0064.mol |
2"-O-Vanilloylvitexin | |
---|---|
Structural Information | |
Systematic Name | 2- (4-Hydroxyphenyl) -5,7-dihydroxy-8- (2-O-vanilloyl-beta-D-glucopyranosyl) -4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C29H26O13 |
Exact Mass | 582.137340918 |
Average Mass | 582.5089399999999 |
SMILES | c(c1)(c(O)ccc(C(=O)OC(C2c(c(O)5)c(O3)c(c(c5)O)C(=O |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|