FL2F1ANI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName= [ S, (-) ] -2,3-Dihydro-7-hydroxy-2- [ 4-hydroxy-3,5-bis (3-methyl-2-butenyl) phenyl ] -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one | |SysName= [ S, (-) ] -2,3-Dihydro-7-hydroxy-2- [ 4-hydroxy-3,5-bis (3-methyl-2-butenyl) phenyl ] -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one | ||
− | |Common Name=&& (-) -Sophoranone&&Sophoranone | + | |Common Name=&& (-) -Sophoranone&&Sophoranone&& |
|CAS=23057-55-8 | |CAS=23057-55-8 | ||
|KNApSAcK=C00001005 | |KNApSAcK=C00001005 | ||
}} | }} |
Latest revision as of 17:22, 1 February 2012
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2F1A Liquiritigenin and O-methyl derivatives (43 pages) : FL2F1ANI Non-cyclic prenyl substituted (12 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 23057-55-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2F1ANI0001.mol |
(-) -Sophoranone | |
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Structural Information | |
Systematic Name | [ S, (-) ] -2,3-Dihydro-7-hydroxy-2- [ 4-hydroxy-3,5-bis (3-methyl-2-butenyl) phenyl ] -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C30H36O4 |
Exact Mass | 460.26135963999997 |
Average Mass | 460.60444 |
SMILES | C(C=C(C)C)c(c13)c(ccc1C(=O)CC([H])(O3)c(c2)cc(CC=C |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||
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