FLNAA9NP0005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=10,11-Dihydro-2,2,10,11-tetramethyl-8-phenyl-2H,6H,12H-benzo[1,2-b:3,4-b':5,6-b"]tripyran-6,12-dione |
|Common Name=&&Tomentolide A&& | |Common Name=&&Tomentolide A&& | ||
|CAS=22562-07-8 | |CAS=22562-07-8 | ||
|KNApSAcK=C00010216 | |KNApSAcK=C00010216 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 22562-07-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLNAA9NP0005.mol |
| Tomentolide A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 10,11-Dihydro-2,2,10,11-tetramethyl-8-phenyl-2H,6H,12H-benzo[1,2-b:3,4-b':5,6-b"]tripyran-6,12-dione |
| Common Name |
|
| Symbol | |
| Formula | C25H22O5 |
| Exact Mass | 402.146723814 |
| Average Mass | 402.43918 |
| SMILES | O(c41)C(C)(C)C=Cc(c(c2c(O5)c4C(=O)C(C)C5C)OC(=O)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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