LBF15101SC01: Difference between revisions
No edit summary |
No edit summary |
||
| Line 6: | Line 6: | ||
|SysName=14-Pentadecenoic acid | |SysName=14-Pentadecenoic acid | ||
|Boiling Point=198°C at 8 mmHg | |Boiling Point=198°C at 8 mmHg | ||
|Solubility= | |Solubility= [[Reference:Chuit_P_et_al:,J. Am. Chem. Soc.,1941,63,1153|{{RelationTable/GetFirstAuthor|Reference:Chuit_P_et_al:,J. Am. Chem. Soc.,1941,63,1153}}]] | ||
}} | }} | ||
Revision as of 00:00, 12 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA0092 |
| LipidMaps | LMFA01030053 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF15101SC01 |
| GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer | |
|---|---|
| |
| Structural Information | |
| 14-Pentadecenoic acid | |
| Formula | C15H28O2 |
| Exact Mass | 240.20893013999998 |
| Average Mass | 240.38162 |
| SMILES | C=CCCCCCCCCCCCCC(O)=O |
| Physicochemical Information | |
| 198°C at 8 mmHg | |
| Chuit_P_et_al | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | |||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
