FL3FACGS0070
From Metabolomics.JP
(Difference between revisions)
(3 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=7-[2-O-D-Apio-beta-D-furanosyl-4-O-beta-D-glucopyranosyl-6-O-(3-hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyloxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one | + | |SysName=7- [ 2-O-D-Apio-beta-D-furanosyl-4-O-beta-D-glucopyranosyl-6-O- (3-hydroxy-1,3-dioxopropyl) -beta-D-glucopyranosyloxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one |
− | |Common Name= | + | |Common Name=&&7- [ [ O-D-apio-beta-D-furanosyl- (1->2) -O- [ beta-D-glucopyranosyl- (1->4) ] -6-O- (carboxyacetyl) -beta-D-glucopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one&&Luteolin 7-O- (2-apiofuranosyl-4-glucopyranosyl-6-malonyl) glucopyranoside&&7- [ 2-O-D-Apio-beta-D-furanosyl-4-O-beta-D-glucopyranosyl-6-O- (3-hydroxy-1,3-dioxopropyl) -beta-D-glucopyranosyloxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one&& |
|CAS=612844-31-2 | |CAS=612844-31-2 | ||
|KNApSAcK=C00011174 | |KNApSAcK=C00011174 | ||
}} | }} |
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 : FL3FAC Luteolin (194 pages) : FL3FACGS O-Glycoside (87 pages) : FL3FACGS0 Normal (84 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 612844-31-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FACGS0070.mol |
7- [ [ O-D-apio-beta-D-furanosyl- (1->2) -O- [ beta-D-glucopyranosyl- (1->4) ] -6-O- (carboxyacetyl) -beta-D-glucopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one | |
---|---|
Structural Information | |
Systematic Name | 7- [ 2-O-D-Apio-beta-D-furanosyl-4-O-beta-D-glucopyranosyl-6-O- (3-hydroxy-1,3-dioxopropyl) -beta-D-glucopyranosyloxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C35H40O23 |
Exact Mass | 828.196037586 |
Average Mass | 828.6783 |
SMILES | C(C(OC(C6O)OCC6(O)CO)1)(C(OC(O5)C(O)C(C(O)C(CO)5)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 | ||||||||
---|---|---|---|---|---|---|---|---|
|