FL1CACNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=(E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-(3,4-dihydroxyphenyl)prop-2-en-1-one | + | |SysName= (E) -1- [ 6- [ (3-acetyl-2,4,6-trihydroxy-5-methylphenyl) methyl ] -5,7-dihydroxy-2,2-dimethylchromen-8-yl ] -3- (3,4-dihydroxyphenyl) prop-2-en-1-one |
− | |Common Name=&&3,4-Dihydroxyrottlerin && | + | |Common Name=&&3,4-Dihydroxyrottlerin&& (E) -1- [ 6- [ (3-acetyl-2,4,6-trihydroxy-5-methylphenyl) methyl ] -5,7-dihydroxy-2,2-dimethylchromen-8-yl ] -3- (3,4-dihydroxyphenyl) prop-2-en-1-one&& |
|CAS=24650-82-6 | |CAS=24650-82-6 | ||
|KNApSAcK=C00007160 | |KNApSAcK=C00007160 | ||
}} | }} |
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 : FL1 Aurone and Chalcone : FL1C Chalcone : FL1CAC 3,4,2',4',6'-Pentahydroxychalcone (5 pages) : FL1CACNP Pyranoflavonoid (0 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 24650-82-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CACNP0001.mol |
3,4-Dihydroxyrottlerin | |
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Structural Information | |
Systematic Name | (E) -1- [ 6- [ (3-acetyl-2,4,6-trihydroxy-5-methylphenyl) methyl ] -5,7-dihydroxy-2,2-dimethylchromen-8-yl ] -3- (3,4-dihydroxyphenyl) prop-2-en-1-one |
Common Name |
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Symbol | |
Formula | C30H28O10 |
Exact Mass | 548.168247116 |
Average Mass | 548.53732 |
SMILES | C(c(c4)ccc(c4O)O)=CC(c(c2O)c(c1c(O)c2Cc(c3O)c(O)c( |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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