FL2FA9GS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |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- | + | |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 | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 13241-31-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9GS0001.mol |
| Pinocembrin 7-O-neohesperidoside | |
|---|---|
| |
| 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 | |
| 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 | ||||||||||||||||||||||||
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