FLIC1LNI0002
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName=alpha,alpha- | + | |SysName=alpha,alpha-Dimethylallylcyclolobin |
− | |Common Name=&&alpha,alpha- | + | |Common Name=&&alpha,alpha-Dimethylallylcyclolobin&& |
|CAS=58210-35-8 | |CAS=58210-35-8 | ||
|KNApSAcK=C00009732 | |KNApSAcK=C00009732 | ||
}} | }} |
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 : FLI Isoflavonoid : FLIC Isoflavan : FLIC1L 7,2',(3'),4',(5'),(6')-Hydroxyisoflavan and O-methyl derivatives (34 pages) : FLIC1LNI Non-cyclic prenyl substituted (4 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 58210-35-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIC1LNI0002.mol |
alpha,alpha-Dimethylallylcyclolobin | |
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Structural Information | |
Systematic Name | alpha,alpha-Dimethylallylcyclolobin |
Common Name |
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Symbol | |
Formula | C21H24O5 |
Exact Mass | 356.162373878 |
Average Mass | 356.41226 |
SMILES | c(c(C(C)(C)C=C)1)c(C(C2)Cc(c3)c(cc(O)c3)O2)c(c(c(O |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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