FLID1ANI0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(6aR,11aR)-6a,11a-Dihydro-10-[(2R)-2-hydroxy-3-methyl-3-buten-1-yl]-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol |
|Common Name=&&Dolichin A&& | |Common Name=&&Dolichin A&& | ||
|CAS=78919-15-0 | |CAS=78919-15-0 | ||
|KNApSAcK=C00009647 | |KNApSAcK=C00009647 | ||
}} | }} | ||
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 | 78919-15-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLID1ANI0004.mol |
| Dolichin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6aR,11aR)-6a,11a-Dihydro-10-[(2R)-2-hydroxy-3-methyl-3-buten-1-yl]-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol |
| Common Name |
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| Symbol | |
| Formula | C20H20O5 |
| Exact Mass | 340.13107375 |
| Average Mass | 340.3698 |
| SMILES | CC(=C)C(O)Cc(c14)c(ccc(C(C(O4)2)COc(c3)c2ccc(O)3)1 |
| 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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