FL5FADGS0030
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[[6-O-(2-O-Acetyl-alpha-L-arabinopyranosyl)-beta-D-galactopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=3- [ [ 6-O- (2-O-Acetyl-alpha-L-arabinopyranosyl) -beta-D-galactopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Isorhamnetin 3-(2"'-acetyl-alpha-arabinopyranosyl)-(1->6)-galactoside&&Quercetin 3'-methyl ether 3-(2"'-acetyl-alpha-arabinopyranosyl)-(1->6)-galactoside&&3-[[6-O-(2-O-Acetyl-alpha-L-arabinopyranosyl)-beta-D-galactopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Isorhamnetin 3- (2"'-acetyl-alpha-arabinopyranosyl) - (1->6) -galactoside&&Quercetin 3'-methyl ether 3- (2"'-acetyl-alpha-arabinopyranosyl) - (1->6) -galactoside&&3- [ [ 6-O- (2-O-Acetyl-alpha-L-arabinopyranosyl) -beta-D-galactopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=209533-52-8 | |CAS=209533-52-8 | ||
|KNApSAcK=C00013922 | |KNApSAcK=C00013922 | ||
}} | }} | ||
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) : FL5FADGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (35 pages) : FL5FADGS0 Normal (32 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 209533-52-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGS0030.mol |
| Isorhamnetin 3- (2"'-acetyl-alpha-arabinopyranosyl) - (1->6) -galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ [ 6-O- (2-O-Acetyl-alpha-L-arabinopyranosyl) -beta-D-galactopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C29H32O17 |
| Exact Mass | 652.163949598 |
| Average Mass | 652.55418 |
| SMILES | C(C(O)1)(O)COC(OCC(O2)C(O)C(C(O)C2OC(=C4c(c5)cc(OC |
| Physicochemical Information | |
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Species Information
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