FL3FAAGS0002
From Metabolomics.JP
(Difference between revisions)
(6 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=7- [ (2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
|Common Name=&&Apiin&& | |Common Name=&&Apiin&& | ||
|CAS=26544-34-3 | |CAS=26544-34-3 | ||
|KNApSAcK=C00001019 | |KNApSAcK=C00001019 | ||
}} | }} |
Latest revision as of 17:23, 1 February 2012
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FAA Apigenin (245 pages) : FL3FAAGS O-Glycoside (73 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 26544-34-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAAGS0002.mol |
Apiin | |
---|---|
Structural Information | |
Systematic Name | 7- [ (2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C26H28O14 |
Exact Mass | 564.147905604 |
Average Mass | 564.49212 |
SMILES | c(c13)c(OC(O4)C(OC(O5)C(O)C(O)(C5)CO)C(O)C(C(CO)4) |
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 | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|
|