FLIAAAGS0011
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=5,7,4'-Trihydroxyisoflavone 7-O- (2"-p-coumaroylglucoside) |
− | |Common Name=&&Genistein 7-O-(2"-p-coumaroylglucoside)&& | + | |Common Name=&&Genistein 7-O- (2"-p-coumaroylglucoside) &&5,7,4'-Trihydroxyisoflavone 7-O- (2"-p-coumaroylglucoside) && |
|CAS=106915-84-8 | |CAS=106915-84-8 | ||
|KNApSAcK=C00010164 | |KNApSAcK=C00010164 | ||
}} | }} |
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 : FLI Isoflavonoid : FLIA Isoflavone : FLIAAA Genistein (56 pages) : FLIAAAGS O-Glycoside (11 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 106915-84-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIAAAGS0011.mol |
Genistein 7-O- (2"-p-coumaroylglucoside) | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxyisoflavone 7-O- (2"-p-coumaroylglucoside) |
Common Name |
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Symbol | |
Formula | C30H26O12 |
Exact Mass | 578.1424262959999 |
Average Mass | 578.5202400000001 |
SMILES | C(O4)(C(OC(=O)C=Cc(c5)ccc(c5)O)C(C(C4CO)O)O)Oc(c1) |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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