FLIG1LNI0002
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=1,3,8-Trihydroxy-7-(3-methyl-2-buten-1-yl)-11H-Benzofuro[2,3-b][1]benzopyran-11-one |
|Common Name=&&Lupinalbin D&& | |Common Name=&&Lupinalbin D&& | ||
|CAS=98094-85-0 | |CAS=98094-85-0 | ||
|KNApSAcK=C00010064 | |KNApSAcK=C00010064 | ||
}} | }} |
Latest revision as of 15:16, 5 January 2010
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIG Coumaranochromone : FLIG1L 5,7,(3'),4',(5'),(6')-Hydroxycoumaronochromone and O-methyl derivatives (11 pages) : FLIG1LNI Non-cyclic prenyl substituted (6 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 98094-85-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIG1LNI0002.mol |
Lupinalbin D | |
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Structural Information | |
Systematic Name | 1,3,8-Trihydroxy-7-(3-methyl-2-buten-1-yl)-11H-Benzofuro[2,3-b][1]benzopyran-11-one |
Common Name |
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Symbol | |
Formula | C20H16O6 |
Exact Mass | 352.094688244 |
Average Mass | 352.33744 |
SMILES | O(c42)c(c1)c(C(c2c(c(o4)3)ccc(O)c(CC=C(C)C)3)=O)c( |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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