FL2FBANC0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(8R)-2,3,8abeta,9,12,12aalpha-Hexahydro-2,8beta,9beta-tris(4-hydroxyphenyl)-11beta-(4-hydroxyphenethyl)-5-methoxy-4H,8H,11H-1,7,10-trioxabenzo[c]phenanthrene-4-one |
|Common Name=&&Calyxin J&& | |Common Name=&&Calyxin J&& | ||
|CAS=332877-81-3 | |CAS=332877-81-3 | ||
|KNApSAcK=C00014288 | |KNApSAcK=C00014288 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 332877-81-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FBANC0004.mol |
| Calyxin J | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (8R)-2,3,8abeta,9,12,12aalpha-Hexahydro-2,8beta,9beta-tris(4-hydroxyphenyl)-11beta-(4-hydroxyphenethyl)-5-methoxy-4H,8H,11H-1,7,10-trioxabenzo[c]phenanthrene-4-one |
| Common Name |
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| Symbol | |
| Formula | C42H38O9 |
| Exact Mass | 686.251582814 |
| Average Mass | 686.74572 |
| SMILES | c(c71)(C(=O)CC(c(c8)ccc(c8)O)O7)c(cc(O5)c1C(C(C5c( |
| Physicochemical Information | |
| Melting Point | |
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| 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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