FL3FEACS0002
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=5,4'-Dihydroxy-6,7-dimethoxyflavone 8-C-[apiosyl-(1->2)-glucuronide] | + | |SysName=5,4'-Dihydroxy-6,7-dimethoxyflavone 8-C- [ apiosyl- (1->2) -glucuronide ] |
− | |Common Name=&&Abrusin 2"-O-beta-apiofuranoside&&5,4'-Dihydroxy-6,7-dimethoxyflavone 8-C-[apiosyl-(1->2)-glucuronide]&& | + | |Common Name=&&Abrusin 2"-O-beta-apiofuranoside&&5,4'-Dihydroxy-6,7-dimethoxyflavone 8-C- [ apiosyl- (1->2) -glucuronide ] && |
|CAS=120727-04-0 | |CAS=120727-04-0 | ||
|KNApSAcK=C00006292 | |KNApSAcK=C00006292 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 120727-04-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FEACS0002.mol |
Abrusin 2"-O-beta-apiofuranoside | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 5,4'-Dihydroxy-6,7-dimethoxyflavone 8-C- [ apiosyl- (1->2) -glucuronide ] |
Common Name |
|
Symbol | |
Formula | C28H32O15 |
Exact Mass | 608.174120354 |
Average Mass | 608.54468 |
SMILES | c(OC)(c3C(O4)C(OC(O5)C(C(CO)(O)C5)O)C(O)C(C(CO)4)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 | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|
|