FL4DCBNC0001
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{{Metabolite | {{Metabolite | ||
− | |SysName=Rel-5-hydroxy-7,4'-dimethoxy-2"S-(2,4,5-trimethoxy-E-styryl)-tetrahydrofuro[4"R,5"R:2,3]flavanonol | + | |SysName=Rel-5-hydroxy-7,4'-dimethoxy-2"S- (2,4,5-trimethoxy-E-styryl) -tetrahydrofuro [ 4"R,5"R:2,3 ] flavanonol |
− | |Common Name=&&Rel-5-hydroxy-7,4'-dimethoxy-2"S-(2,4,5-trimethoxy-E-styryl)-tetrahydrofuro[4"R,5"R:2,3]flavanonol&& | + | |Common Name=&&Rel-5-hydroxy-7,4'-dimethoxy-2"S- (2,4,5-trimethoxy-E-styryl) -tetrahydrofuro [ 4"R,5"R:2,3 ] flavanonol&& |
|CAS=412928-29-1 | |CAS=412928-29-1 | ||
|KNApSAcK=C00014403 | |KNApSAcK=C00014403 | ||
}} | }} |
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 : FL4 Dihydroflavonol : FL4DCB Dihydrokaempferol 7,4'-dimethyl ether (Aromadendrin 7,4'-dimethyl ether) (4 pages) : FL4DCBNC Flavonoid substituted by complex substituent (1 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 412928-29-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DCBNC0001.mol |
Rel-5-hydroxy-7,4'-dimethoxy-2"S- (2,4,5-trimethoxy-E-styryl) -tetrahydrofuro [ 4"R,5"R:2,3 ] flavanonol | |
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Structural Information | |
Systematic Name | Rel-5-hydroxy-7,4'-dimethoxy-2"S- (2,4,5-trimethoxy-E-styryl) -tetrahydrofuro [ 4"R,5"R:2,3 ] flavanonol |
Common Name |
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Symbol | |
Formula | C30H30O10 |
Exact Mass | 550.18389718 |
Average Mass | 550.5532000000001 |
SMILES | c(c(OC)1)c(OC)c(cc1C=CC(O5)CC(C(O)35)(c(c4)ccc(OC) |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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