FL4DAAGI0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=5-dihydroxy-6-(3-hydroxy-3-methylbutyl)-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychroman-4-one | + | |SysName=5-dihydroxy-6- (3-hydroxy-3-methylbutyl) -2- (4-hydroxyphenyl) -7- [ (2S,3R,4S,5S,6R) -3,4,5-trihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxychroman-4-one |
− | |Common Name=&&Phellavin&&5-dihydroxy-6-(3-hydroxy-3-methylbutyl)-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychroman-4-one&& | + | |Common Name=&&Phellavin&&5-dihydroxy-6- (3-hydroxy-3-methylbutyl) -2- (4-hydroxyphenyl) -7- [ (2S,3R,4S,5S,6R) -3,4,5-trihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxychroman-4-one&& |
|CAS=32507-67-8 | |CAS=32507-67-8 | ||
|KNApSAcK=C00008728 | |KNApSAcK=C00008728 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 32507-67-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DAAGI0002.mol |
Phellavin | |
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Structural Information | |
Systematic Name | 5-dihydroxy-6- (3-hydroxy-3-methylbutyl) -2- (4-hydroxyphenyl) -7- [ (2S,3R,4S,5S,6R) -3,4,5-trihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxychroman-4-one |
Common Name |
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Symbol | |
Formula | C26H32O12 |
Exact Mass | 536.189376488 |
Average Mass | 536.5250799999999 |
SMILES | Oc(c4)ccc(c4)C(O3)C(C(=O)c(c23)c(c(c(c2)OC(C1O)OC( |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||
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