FL5FADGL0021
From Metabolomics.JP
(Difference between revisions)
(2 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->6)-O-[beta-D-galactopyranosyl-(1->2)]-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=3- [ (O-6-Deoxy-alpha-L-mannopyranosyl- (1->6) -O- [ beta-D-galactopyranosyl- (1->2) ] -beta-D-glucopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&Calotropiside&&Isorhamnetin 3-(2G-galactosylrutinoside)&&Isorhamnetin 3-galactosyl-(1->2)-[rhamnosyl-(1->6)-glucoside]&&Quercetin 3'-methyl ether 3-galactosyl-(1->2)-[rhamnosyl-(1->6)-glucoside]&&3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->6)-O-[beta-D-galactopyranosyl-(1->2)]-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Calotropiside&&Isorhamnetin 3- (2G-galactosylrutinoside) &&Isorhamnetin 3-galactosyl- (1->2) - [ rhamnosyl- (1->6) -glucoside ] &&Quercetin 3'-methyl ether 3-galactosyl- (1->2) - [ rhamnosyl- (1->6) -glucoside ] &&3- [ (O-6-Deoxy-alpha-L-mannopyranosyl- (1->6) -O- [ beta-D-galactopyranosyl- (1->2) ] -beta-D-glucopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=144606-94-0 | |CAS=144606-94-0 | ||
|KNApSAcK=C00005572 | |KNApSAcK=C00005572 | ||
}} | }} |
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 : FL5 Flavonol : FL5FAD Isorhamnetin (110 pages) : FL5FADGL 3-Glucoside and related (40 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 144606-94-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FADGL0021.mol |
Calotropiside | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 3- [ (O-6-Deoxy-alpha-L-mannopyranosyl- (1->6) -O- [ beta-D-galactopyranosyl- (1->2) ] -beta-D-glucopyranosyl) oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C34H42O21 |
Exact Mass | 786.2218584059999 |
Average Mass | 786.68468 |
SMILES | C(C6O)(C(O)C(OC(C)6)OCC(O1)C(O)C(O)C(OC(O5)C(O)C(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 | ||||||||
---|---|---|---|---|---|---|---|---|
|