LBF18112SC01
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=DFA0105 | |LipidBank=DFA0105 |
Latest revision as of 09:00, 1 October 2008
Upper classes
IDs and Links | |
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LipidBank | DFA0105 |
LipidMaps | LMFA01030066 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | LBF18112SC01.mol |
6-Octadecylenic acid | |
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Structural Information | |
Systematic Name | cis-6-Octadecenoic acid |
Common Name |
|
Symbol | |
Formula | C18H34O2 |
Exact Mass | 282.255880332 |
Average Mass | 282.46136 |
SMILES | CCCCCCCCCCCC=CCCCCC(O)=O |
Physicochemical Information | |
Melting Point | 33°C |
Boiling Point | 215-217°C at 2-3 mmHg |
Density | d354 0.8824 |
Optical Rotation | 1.4536 at 65°C |
Reflactive Index | |
Solubility | soluble in methanol ,ether , petroleum ether and aqueous alcohol<<0039>><<0138>><<0341>><<0398>> |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |