FL3FAEGS0013
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=7-[(6-O-Acetyl-2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=7- [ (6-O-Acetyl-2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&Diosmetin 7-Apiosyl-(1->2)-(6"-acetylglucoside)&&7-[(6-O-Acetyl-2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Diosmetin 7-Apiosyl- (1->2) - (6"-acetylglucoside) &&7- [ (6-O-Acetyl-2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=244173-89-5 | |CAS=244173-89-5 | ||
|KNApSAcK=C00013682 | |KNApSAcK=C00013682 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 244173-89-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAEGS0013.mol |
Diosmetin 7-Apiosyl- (1->2) - (6"-acetylglucoside) | |
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Structural Information | |
Systematic Name | 7- [ (6-O-Acetyl-2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C29H32O16 |
Exact Mass | 636.1690349759999 |
Average Mass | 636.5547799999999 |
SMILES | O(C(C5O)C(OC(C5O)COC(C)=O)Oc(c2)cc(O3)c(C(=O)C=C3c |
Physicochemical Information | |
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Spectral Information | |
Mass Spectra | |
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NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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