FL2FAANI0009
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=5,7,4'-Trihydroxy-6,8,3'-tri-C-prenylflavanone |
− | |Common Name=&&Amorilin&& | + | |Common Name=&&Amorilin&&5,7,4'-Trihydroxy-6,8,3'-tri-C-prenylflavanone&& |
|CAS=83474-69-5 | |CAS=83474-69-5 | ||
|KNApSAcK=C00008269 | |KNApSAcK=C00008269 | ||
}} | }} |
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 : FL2 Flavanone : FL2FAA Naringenin (106 pages) : FL2FAANI Non-cyclic prenyl substituted (26 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 83474-69-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FAANI0009.mol |
Amorilin | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxy-6,8,3'-tri-C-prenylflavanone |
Common Name |
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Symbol | |
Formula | C30H36O5 |
Exact Mass | 476.256274262 |
Average Mass | 476.60384000000005 |
SMILES | C(Cc(c1O)c(c(c(O2)c1C(=O)CC2c(c3)cc(CC=C(C)C)c(c3) |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
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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