FL5FAAGL0071
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=3-[[4-O-Acetyl-6-O-(4-hydroxy-trans-cinnamoyl)-beta-D-glucopyranosyl]oxy]-4',5,7-trihydroxyflavone | + | |SysName=3- [ [ 4-O-Acetyl-6-O- (4-hydroxy-trans-cinnamoyl) -beta-D-glucopyranosyl ] oxy ] -4',5,7-trihydroxyflavone |
− | |Common Name=&&Kaempferol 3-(4"-acetyl-6"-p-coumarylglucoside)&&3-[[4-O-Acetyl-6-O-(4-hydroxy-trans-cinnamoyl)-beta-D-glucopyranosyl]oxy]-4',5,7-trihydroxyflavone&& | + | |Common Name=&&Kaempferol 3- (4"-acetyl-6"-p-coumarylglucoside) &&3- [ [ 4-O-Acetyl-6-O- (4-hydroxy-trans-cinnamoyl) -beta-D-glucopyranosyl ] oxy ] -4',5,7-trihydroxyflavone&& |
|CAS=115651-95-1 | |CAS=115651-95-1 | ||
|KNApSAcK=C00005853 | |KNApSAcK=C00005853 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 115651-95-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGL0071.mol |
Kaempferol 3- (4"-acetyl-6"-p-coumarylglucoside) | |
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Structural Information | |
Systematic Name | 3- [ [ 4-O-Acetyl-6-O- (4-hydroxy-trans-cinnamoyl) -beta-D-glucopyranosyl ] oxy ] -4',5,7-trihydroxyflavone |
Common Name |
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Symbol | |
Formula | C32H28O14 |
Exact Mass | 636.147905604 |
Average Mass | 636.55632 |
SMILES | c(O)(c1)ccc(C(=C(OC(O4)C(O)C(C(OC(C)=O)C4COC(=O)C= |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||
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