FL2FAAGS0025
From Metabolomics.JP
(Difference between revisions)
(One intermediate revision by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=5,7,4'-Trihydroxyflavanone 7-[3-acetyl-6-p-coumaroylglucoside] | + | |SysName=5,7,4'-Trihydroxyflavanone 7- [ 3-acetyl-6-p-coumaroylglucoside ] |
− | |Common Name=&&Naringenin 7-[3-acetyl-6-p-coumaroylglucoside]&&5,7,4'-Trihydroxyflavanone 7-[3-acetyl-6-p-coumaroylglucoside]&& | + | |Common Name=&&Naringenin 7- [ 3-acetyl-6-p-coumaroylglucoside ] &&5,7,4'-Trihydroxyflavanone 7- [ 3-acetyl-6-p-coumaroylglucoside ] && |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00014319 | |KNApSAcK=C00014319 | ||
}} | }} |
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) : FL2FAAGS O-Glycoside (27 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FAAGS0025.mol |
Naringenin 7- [ 3-acetyl-6-p-coumaroylglucoside ] | |
---|---|
Structural Information | |
Systematic Name | 5,7,4'-Trihydroxyflavanone 7- [ 3-acetyl-6-p-coumaroylglucoside ] |
Common Name |
|
Symbol | |
Formula | C32H30O13 |
Exact Mass | 622.168641046 |
Average Mass | 622.5728 |
SMILES | c(c5)c(ccc(O)5)C=CC(=O)OCC(O1)C(O)C(C(C1Oc(c2)cc(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 | ||||||||
---|---|---|---|---|---|---|---|---|
|