FL2FALNR0002
From Metabolomics.JP
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|SysName= (2S) -2alpha- (2,4-Dihydroxyphenyl) -5,7-dihydroxy-6- [ (1S) -3- (4-methyl-3-pentenyl) -5beta- (2,4-dihydroxyphenyl) -6alpha- (2,4-dihydroxybenzoyl) -2-cyclohexene-1beta-yl ] -2,3-dihydro-4H-1-benzopyran-4-one | |SysName= (2S) -2alpha- (2,4-Dihydroxyphenyl) -5,7-dihydroxy-6- [ (1S) -3- (4-methyl-3-pentenyl) -5beta- (2,4-dihydroxyphenyl) -6alpha- (2,4-dihydroxybenzoyl) -2-cyclohexene-1beta-yl ] -2,3-dihydro-4H-1-benzopyran-4-one |
Revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavanone and O-methyl derivatives (78 pages) : FL2FALNR Ring containing prenyl substituted (1 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 85698-31-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FALNR0002.mol |
Sanggenon G | |
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Structural Information | |
Systematic Name | (2S) -2alpha- (2,4-Dihydroxyphenyl) -5,7-dihydroxy-6- [ (1S) -3- (4-methyl-3-pentenyl) -5beta- (2,4-dihydroxyphenyl) -6alpha- (2,4-dihydroxybenzoyl) -2-cyclohexene-1beta-yl ] -2,3-dihydro-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C40H38O11 |
Exact Mass | 694.241412058 |
Average Mass | 694.7231200000001 |
SMILES | C(C2c(c(O)4)c(O)c(C(=O)5)c(OC(c(c6O)ccc(c6)O)C5)c4 |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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