FL2F1ANI0011
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=2,3-Dihydro-2-(4-hydroxyphenyl)-7-hydroxy-8-(3-hydroxy-3-methylbutyl)-4H-1-benzopyran-4-one |
|Common Name=&&Brosimacutin C&& | |Common Name=&&Brosimacutin C&& | ||
|CAS=350221-47-5 | |CAS=350221-47-5 | ||
|KNApSAcK=C00011114 | |KNApSAcK=C00011114 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 350221-47-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1ANI0011.mol |
| Brosimacutin C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C20H22O5 |
| Exact Mass | 342.146723814 |
| Average Mass | 342.38568000000004 |
| SMILES | Oc(c1)ccc(C(C2)Oc(c(CCC(C)(C)O)3)c(ccc3O)C(=O)2)c1 |
| 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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