FL5FAAGS0123
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3-[(2,3-di-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=7- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -3- [ (2,3-di-O-acetyl-6-deoxy-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&Crassirhizomoside C&&Kaempferol 3-(2",3"-diacetylrhamnoside)-7-rhamnoside&&7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3-[(2,3-di-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Crassirhizomoside C&&Kaempferol 3- (2",3"-diacetylrhamnoside) -7-rhamnoside&&7- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -3- [ (2,3-di-O-acetyl-6-deoxy-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=349654-87-1 | |CAS=349654-87-1 | ||
|KNApSAcK=C00013790 | |KNApSAcK=C00013790 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 349654-87-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGS0123.mol |
Crassirhizomoside C | |
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Structural Information | |
Systematic Name | 7- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -3- [ (2,3-di-O-acetyl-6-deoxy-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C31H34O16 |
Exact Mass | 662.18468504 |
Average Mass | 662.5920600000001 |
SMILES | c(c(OC(C5O)OC(C)C(C(O)5)O)4)c(O2)c(c(O)c4)C(C(=C2c |
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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