FLIC1LNP0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=6-[3,4-Dihydro-8-methyl-8-(4-methyl-3-pentenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-1,3-benzodioxol-5-ol | |SysName=6-[3,4-Dihydro-8-methyl-8-(4-methyl-3-pentenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-1,3-benzodioxol-5-ol | ||
| − | |Common Name=&&Nitidulan&& | + | |Common Name=&&Nitidulan&&6-[3,4-Dihydro-8-methyl-8-(4-methyl-3-pentenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-1,3-benzodioxol-5-ol&& |
|CAS=66446-91-1 | |CAS=66446-91-1 | ||
|KNApSAcK=C00009737 | |KNApSAcK=C00009737 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 66446-91-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIC1LNP0011.mol |
| Nitidulan | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-[3,4-Dihydro-8-methyl-8-(4-methyl-3-pentenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-1,3-benzodioxol-5-ol |
| Common Name |
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| Symbol | |
| Formula | C26H28O5 |
| Exact Mass | 420.193674006 |
| Average Mass | 420.49752 |
| SMILES | Oc(c2)c(C(C5)Cc(c4O5)ccc(c43)OC(C)(CCC=C(C)C)C=C3) |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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