FL4DAAGS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=(2R)-2alpha-(4-Hydroxyphenyl)-3beta-(alpha-L-rhamnopyranosyloxy)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one | + | |SysName= (2R) -2alpha- (4-Hydroxyphenyl) -3beta- (alpha-L-rhamnopyranosyloxy) -5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one |
− | |Common Name=&&Engeletin&&(2R)-2alpha-(4-Hydroxyphenyl)-3beta-(alpha-L-rhamnopyranosyloxy)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one&& | + | |Common Name=&&Engeletin&& (2R) -2alpha- (4-Hydroxyphenyl) -3beta- (alpha-L-rhamnopyranosyloxy) -5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one&& |
|CAS=572-31-6 | |CAS=572-31-6 | ||
|KNApSAcK=C00008672 | |KNApSAcK=C00008672 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL4 Dihydroflavonol : FL4DAA Dihydrokaempferol (Aromadendrin) (41 pages) : FL4DAAGS O-Glycoside (11 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 572-31-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DAAGS0004.mol |
Engeletin | |
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Structural Information | |
Systematic Name | (2R) -2alpha- (4-Hydroxyphenyl) -3beta- (alpha-L-rhamnopyranosyloxy) -5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C21H22O10 |
Exact Mass | 434.121296924 |
Average Mass | 434.39338 |
SMILES | C(C(=O)3)(C(Oc(c4)c3c(cc(O)4)O)c(c2)ccc(O)c2)OC(O1 |
Physicochemical Information | |
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Species Information
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