LBF18116SC01: Difference between revisions
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|SysName=cis-2-Octadecenoic acid | |SysName=cis-2-Octadecenoic acid | ||
|Melting Point=50.5°C | |Melting Point=50.5°C | ||
|Solubility=soluble in benzene, chloroform and ether | |Solubility=soluble in benzene, chloroform and ether[[Reference:Myers_GS:,J. Am. Chem. Soc.,1951,73,2100|{{RelationTable/GetFirstAuthor|Reference:Myers_GS:,J. Am. Chem. Soc.,1951,73,2100}}]][[Reference:Myers_GS:,J. Am. Chem. Soc.,1952,74,1390|{{RelationTable/GetFirstAuthor|Reference:Myers_GS:,J. Am. Chem. Soc.,1952,74,1390}}]] | ||
}} | }} | ||
Revision as of 00:00, 12 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA0100 |
| LipidMaps | LMFA01030061 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF18116SC01 |
| GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer | |
|---|---|
| |
| Structural Information | |
| cis-2-Octadecenoic acid | |
| Formula | C18H34O2 |
| Exact Mass | 282.255880332 |
| Average Mass | 282.46136 |
| SMILES | CCCCCCCCCCCCCCCC=CC(O)=O |
| Physicochemical Information | |
| 50.5°C | |
| soluble in benzene, chloroform and ether Myers_GS Myers_GS | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | |||||||||||||||
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