FL3FAACS0083
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-[2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one | |SysName=2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-[2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one | ||
− | |Common Name=&&2"-O-Galloylisovitexin&& | + | |Common Name=&&2"-O-Galloylisovitexin&&2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-[2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one&& |
|CAS=267883-58-9 | |CAS=267883-58-9 | ||
|KNApSAcK=C00014084 | |KNApSAcK=C00014084 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 267883-58-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAACS0083.mol |
2"-O-Galloylisovitexin | |
---|---|
Structural Information | |
Systematic Name | 2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-[2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C28H24O14 |
Exact Mass | 584.116605476 |
Average Mass | 584.48176 |
SMILES | O=C(C=4)c(c(OC(c(c5)ccc(c5)O)4)3)c(c(c(O)c3)C(O1)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 | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|
|