FLIDHXNI0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName= (6aS,11aS) -3,6a,8-Trihydroxy-9-methoxy-10- (3-hydroxy-3-methylbutyl) pterocarpan |
− | |Common Name=&&Sphenostylin C&&(6aS,11aS)-3,6a,8-Trihydroxy-9-methoxy-10-(3-hydroxy-3-methylbutyl)pterocarpan&& | + | |Common Name=&&Sphenostylin C&& (6aS,11aS) -3,6a,8-Trihydroxy-9-methoxy-10- (3-hydroxy-3-methylbutyl) pterocarpan&& |
|CAS=115610-57-6 | |CAS=115610-57-6 | ||
|KNApSAcK=C00010021 | |KNApSAcK=C00010021 | ||
}} | }} |
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 : FLID Pterocarpane : FLIDHX 6a-Hydroxypterocarpane (31 pages) : FLIDHXNI Non-cyclic prenyl substituted (9 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 115610-57-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIDHXNI0008.mol |
Sphenostylin C | |
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Structural Information | |
Systematic Name | (6aS,11aS) -3,6a,8-Trihydroxy-9-methoxy-10- (3-hydroxy-3-methylbutyl) pterocarpan |
Common Name |
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Symbol | |
Formula | C21H24O7 |
Exact Mass | 388.152203122 |
Average Mass | 388.41106 |
SMILES | c(c1)(c(OC)c(CCC(C)(C)O)c(O2)c1C(C4)(O)C(c(c3O4)cc |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
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IR Spectra | |
NMR Spectra | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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