FLIC1LNI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[5-(1,1-Dimethyl-2-propenyl)-3-hydroxy-2,4-dimethoxyphenyl]-3,4-dihydro-2H-1-benzopyran-7-ol | + | |SysName=3- [ 5- (1,1-Dimethyl-2-propenyl) -3-hydroxy-2,4-dimethoxyphenyl ] -3,4-dihydro-2H-1-benzopyran-7-ol |
| − | |Common Name=&&Unanisoflavan&&3-[5-(1,1-Dimethyl-2-propenyl)-3-hydroxy-2,4-dimethoxyphenyl]-3,4-dihydro-2H-1-benzopyran-7-ol&& | + | |Common Name=&&Unanisoflavan&&3- [ 5- (1,1-Dimethyl-2-propenyl) -3-hydroxy-2,4-dimethoxyphenyl ] -3,4-dihydro-2H-1-benzopyran-7-ol&& |
|CAS=61186-60-5 | |CAS=61186-60-5 | ||
|KNApSAcK=C00009734 | |KNApSAcK=C00009734 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 61186-60-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIC1LNI0003.mol |
| Unanisoflavan | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ 5- (1,1-Dimethyl-2-propenyl) -3-hydroxy-2,4-dimethoxyphenyl ] -3,4-dihydro-2H-1-benzopyran-7-ol |
| Common Name |
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| Symbol | |
| Formula | C22H26O5 |
| Exact Mass | 370.178023942 |
| Average Mass | 370.43884 |
| SMILES | COc(c(O)3)c(cc(C(C=C)(C)C)c3OC)C(C1)Cc(c2)c(cc(c2) |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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