FL4D1AGS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=3-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychroman-4-one | + | |SysName=3-hydroxy-2- (4-methoxyphenyl) -7- [ (2S,3R,4S,5S,6R) -3,4,5-trihydroxy-6- [ [ (2S,3R,4S,5R) -3,4,5-trihydroxyoxan-2-yl ] oxymethyl ] oxan-2-yl ] oxychroman-4-one |
− | |Common Name=&&Kushenol J&&3-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychroman-4-one&& | + | |Common Name=&&Kushenol J&&3-hydroxy-2- (4-methoxyphenyl) -7- [ (2S,3R,4S,5S,6R) -3,4,5-trihydroxy-6- [ [ (2S,3R,4S,5R) -3,4,5-trihydroxyoxan-2-yl ] oxymethyl ] oxan-2-yl ] oxychroman-4-one&& |
|CAS=101236-48-0 | |CAS=101236-48-0 | ||
|KNApSAcK=C00008668 | |KNApSAcK=C00008668 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 101236-48-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4D1AGS0002.mol |
Kushenol J | |
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Structural Information | |
Systematic Name | 3-hydroxy-2- (4-methoxyphenyl) -7- [ (2S,3R,4S,5S,6R) -3,4,5-trihydroxy-6- [ [ (2S,3R,4S,5R) -3,4,5-trihydroxyoxan-2-yl ] oxymethyl ] oxan-2-yl ] oxychroman-4-one |
Common Name |
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Symbol | |
Formula | C27H32O14 |
Exact Mass | 580.179205732 |
Average Mass | 580.53458 |
SMILES | C(C(C(O)2)OC(Oc(c3)cc(O4)c(C(C(C4c(c5)ccc(c5)OC)O) |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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