FL2FA9GS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName= (2S) -2-cyclohexyl-7- [ (2S,3R,4S,5S,6R) -4,5-dihydroxy-6- (hydroxymethyl) -3- [ (2S,3R,4R,5R,6S) -3,4,5-trihydroxy-6-methyloxan-2-yl ] oxyoxan-2-yl ] oxy-5-hydroxychroman-4-one | |SysName= (2S) -2-cyclohexyl-7- [ (2S,3R,4S,5S,6R) -4,5-dihydroxy-6- (hydroxymethyl) -3- [ (2S,3R,4R,5R,6S) -3,4,5-trihydroxy-6-methyloxan-2-yl ] oxyoxan-2-yl ] oxy-5-hydroxychroman-4-one | ||
− | |Common Name=&&Pinocembrin 7-O-neohesperidoside&&Pinocembrin 7-rhamnosylglucoside | + | |Common Name=&&Pinocembrin 7-O-neohesperidoside&&Pinocembrin 7-rhamnosylglucoside&& |
|CAS=13241-31-1 | |CAS=13241-31-1 | ||
|KNApSAcK=C00000993 | |KNApSAcK=C00000993 | ||
}} | }} |
Latest revision as of 17:18, 1 February 2012
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FA9 5,7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (90 pages) : FL2FA9GS O-Glycoside (9 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 13241-31-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FA9GS0001.mol |
Pinocembrin 7-O-neohesperidoside | |
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Structural Information | |
Systematic Name | (2S) -2-cyclohexyl-7- [ (2S,3R,4S,5S,6R) -4,5-dihydroxy-6- (hydroxymethyl) -3- [ (2S,3R,4R,5R,6S) -3,4,5-trihydroxy-6-methyloxan-2-yl ] oxyoxan-2-yl ] oxy-5-hydroxychroman-4-one |
Common Name |
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Symbol | |
Formula | C27H31HO13 |
Exact Mass | 564.18429111 |
Average Mass | 564.53518 |
SMILES | O=C(c41)CC([H])(c(c5)cccc5)Oc(cc(cc4O)OC(C2OC(O3)C |
Physicochemical Information | |
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Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
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Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||
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