FLIC1LNP0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-[3,4-Dihydro-8-methyl-8-(4-methyl-3-pentenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-5-methoxyphenol | + | |SysName=2- [ 3,4-Dihydro-8-methyl-8- (4-methyl-3-pentenyl) -2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-3-yl ] -5-methoxyphenol |
| − | |Common Name=&&Heminitidulan&&2-[3,4-Dihydro-8-methyl-8-(4-methyl-3-pentenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-5-methoxyphenol&& | + | |Common Name=&&Heminitidulan&&2- [ 3,4-Dihydro-8-methyl-8- (4-methyl-3-pentenyl) -2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-3-yl ] -5-methoxyphenol&& |
|CAS=66446-90-0 | |CAS=66446-90-0 | ||
|KNApSAcK=C00009736 | |KNApSAcK=C00009736 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 66446-90-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIC1LNP0010.mol |
| Heminitidulan | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ 3,4-Dihydro-8-methyl-8- (4-methyl-3-pentenyl) -2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-3-yl ] -5-methoxyphenol |
| Common Name |
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| Symbol | |
| Formula | C26H30O4 |
| Exact Mass | 406.21440944799997 |
| Average Mass | 406.51399999999995 |
| SMILES | C(C)(C)=CCCC(C)(O1)C=Cc(c32)c1ccc2CC(c(c(O)4)ccc(O |
| 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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