FL5FAAGS0072
From Metabolomics.JP
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− | |SysName=3-[[6-Deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)- 4H-1-benzopyran-4-one | + | |SysName=3- [ [ 6-Deoxy-2-O- (6-deoxy-alpha-L-mannopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) - 4H-1-benzopyran-4-one |
− | |Common Name=&&3-[[6-Deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&&Kaempferol 3-rhamnoside-(1->2)-rhamnoside&&3-[[6-Deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)- 4H-1-benzopyran-4-one&& | + | |Common Name=&&3- [ [ 6-Deoxy-2-O- (6-deoxy-alpha-L-mannopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&&Kaempferol 3-rhamnoside- (1->2) -rhamnoside&&3- [ [ 6-Deoxy-2-O- (6-deoxy-alpha-L-mannopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) - 4H-1-benzopyran-4-one&& |
|CAS=221455-13-6 | |CAS=221455-13-6 | ||
|KNApSAcK=C00013739 | |KNApSAcK=C00013739 | ||
}} | }} |
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 : FL5FAA Kaempferol (349 pages) : FL5FAAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (140 pages) : FL5FAAGS0 Normal (138 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 221455-13-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGS0072.mol |
3- [ [ 6-Deoxy-2-O- (6-deoxy-alpha-L-mannopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one | |
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Structural Information | |
Systematic Name | 3- [ [ 6-Deoxy-2-O- (6-deoxy-alpha-L-mannopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) - 4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C27H30O14 |
Exact Mass | 578.163555668 |
Average Mass | 578.5187000000001 |
SMILES | C(OC(C4OC(O5)C(C(O)C(O)C(C)5)O)OC(C)C(C4O)O)(=C2c( |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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