FL3FAAGN0001
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=5,7,4'-Trihydroxyflavone 7-glucoside-4'-p-coumarate |
− | |Common Name=&&Apigenin 7-glucoside-4'-p-coumarate&& | + | |Common Name=&&Apigenin 7-glucoside-4'-p-coumarate&&5,7,4'-Trihydroxyflavone 7-glucoside-4'-p-coumarate&& |
|CAS=61237-20-5 | |CAS=61237-20-5 | ||
|KNApSAcK=C00004183 | |KNApSAcK=C00004183 | ||
}} | }} |
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 : FL3 Flavone : FL3FAA Apigenin (245 pages) : FL3FAAGN Flavonophenylpropanoid O-glycoside (2 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 61237-20-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAAGN0001.mol |
Apigenin 7-glucoside-4'-p-coumarate | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxyflavone 7-glucoside-4'-p-coumarate |
Common Name |
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Symbol | |
Formula | C30H26O12 |
Exact Mass | 578.1424262959999 |
Average Mass | 578.5202400000001 |
SMILES | c(C=CC(Oc(c2)ccc(C(O5)=CC(c(c53)c(O)cc(OC(C4O)OC(C |
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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