FL2FACNI0010
From Metabolomics.JP
(Difference between revisions)
(One intermediate revision by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=5,7,3',4'-Tetrahydroxy-6-(3-hydroxy-3-methylbutyl)flavanone | + | |SysName=5,7,3',4'-Tetrahydroxy-6- (3-hydroxy-3-methylbutyl) flavanone |
− | |Common Name=&&6-C-(3-Hydroxyisopentyl)eriodictyol&&5,7,3',4'-Tetrahydroxy-6-(3-hydroxy-3-methylbutyl)flavanone&& | + | |Common Name=&&6-C- (3-Hydroxyisopentyl) eriodictyol&&5,7,3',4'-Tetrahydroxy-6- (3-hydroxy-3-methylbutyl) flavanone&& |
|CAS=151716-83-5 | |CAS=151716-83-5 | ||
|KNApSAcK=C00008509 | |KNApSAcK=C00008509 | ||
}} | }} |
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 : FL2FAC Eriodictyol (71 pages) : FL2FACNI Non-cyclic prenyl substituted (23 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 151716-83-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FACNI0010.mol |
6-C- (3-Hydroxyisopentyl) eriodictyol | |
---|---|
Structural Information | |
Systematic Name | 5,7,3',4'-Tetrahydroxy-6- (3-hydroxy-3-methylbutyl) flavanone |
Common Name |
|
Symbol | |
Formula | C20H22O7 |
Exact Mass | 374.136553058 |
Average Mass | 374.38448000000005 |
SMILES | C(=O)(C1)c(c3O)c(cc(c(CCC(C)(C)O)3)O)OC1c(c2)cc(c( |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|