FL2FA9NN0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,4,7,8-Tetrahydro-5-hydroxy-4,8-diphenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione | + | |SysName=3,4,7,8-Tetrahydro-5-hydroxy-4,8-diphenyl-2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-2,6-dione |
| − | |Common Name=&&Calomelanol J&&3,4,7,8-Tetrahydro-5-hydroxy-4,8-diphenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione&& | + | |Common Name=&&Calomelanol J&&3,4,7,8-Tetrahydro-5-hydroxy-4,8-diphenyl-2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-2,6-dione&& |
|CAS=143291-31-0 | |CAS=143291-31-0 | ||
|KNApSAcK=C00014284 | |KNApSAcK=C00014284 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 143291-31-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NN0002.mol |
| Calomelanol J | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,7,8-Tetrahydro-5-hydroxy-4,8-diphenyl-2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-2,6-dione |
| Common Name |
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| Symbol | |
| Formula | C24H18O5 |
| Exact Mass | 386.115423686 |
| Average Mass | 386.39672 |
| SMILES | c(c34)c(c(c(O)c3C(=O)CC(c(c5)cccc5)O4)1)OC(=O)CC1c |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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