FLID1ANI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(6aR,11aR)-6a,11a-Dihydro-2-(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol |
|Common Name=&&Calocarpin&&3,9-Dihydroxy-2-prenylpterocarpan&& | |Common Name=&&Calocarpin&&3,9-Dihydroxy-2-prenylpterocarpan&& | ||
|CAS=53802-77-0 | |CAS=53802-77-0 | ||
|KNApSAcK=C00009642 | |KNApSAcK=C00009642 | ||
}} | }} | ||
Latest revision as of 15:15, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLID Pterocarpane : FLID1A Demethylmedicarpin and O-methyl derivatives (26 pages) : FLID1ANI Non-cyclic prenyl substituted (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 53802-77-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLID1ANI0002.mol |
| Calocarpin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6aR,11aR)-6a,11a-Dihydro-2-(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol |
| Common Name |
|
| Symbol | |
| Formula | C20H20O4 |
| Exact Mass | 324.136159128 |
| Average Mass | 324.37039999999996 |
| SMILES | O(C21)c(c4)c(ccc(O)4)C1COc(c3)c2cc(c(O)3)CC=C(C)C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
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| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
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