LBF08103BC01
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|LipidBank=DFA7071 | |LipidBank=DFA7071 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA7071 |
| LipidMaps | LMFA01020103 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF08103BC01.mol |
| |
| Structural Information | |
| Systematic Name | 6-Methyl-5-Octenoic Acid |
| Common Name | |
| Symbol | |
| Formula | C9H16O2 |
| Exact Mass | 156.11502975599998 |
| Average Mass | 156.22214 |
| SMILES | CCC(C)=CCCCC(O)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | 153°C/24mmHg <<7018>> |
| Density | D22/4: 0.932 <<7018>> |
| Optical Rotation | h22/D: 1.4518<<7018>> |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | , D22/4: 0.932 <<7018>> |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
