LBF11102SC01: Difference between revisions
No edit summary |
No edit summary |
||
(3 intermediate revisions by 2 users not shown) | |||
Line 7: | Line 7: | ||
|LipidMaps=LMFA01030035 | |LipidMaps=LMFA01030035 | ||
|SysName=9-Undecenoic acid | |SysName=9-Undecenoic acid | ||
|Common Name=&&9-Hendecenoic acid&&9- | |Common Name=&&9-Hendecenoic acid&&9-Undecylenic acid&& | ||
|Melting Point=11.4°C | |Melting Point=11.4°C | ||
|Boiling Point=129°C at 1 mmHg | |Boiling Point=129°C at 1 mmHg | ||
|Solubility=[[Reference:Ahmad_K:Bumpus_FM:Strong_FM:,J. Am. Chem. Soc.,1948,70,3391|{{RelationTable/GetFirstAuthor|Reference:Ahmad_K:Bumpus_FM:Strong_FM:,J. Am. Chem. Soc.,1948,70,3391}}]]<!--0017--><!--0069--> | |Solubility=[[Reference:Ahmad_K:Bumpus_FM:Strong_FM:,J. Am. Chem. Soc.,1948,70,3391|{{RelationTable/GetFirstAuthor|Reference:Ahmad_K:Bumpus_FM:Strong_FM:,J. Am. Chem. Soc.,1948,70,3391}}]]<!--0017--><!--0069--> | ||
|Source= | |Source= | ||
|Chemical Synthesis=Synthetic by debromination of 9-bromo- | |Chemical Synthesis=Synthetic by debromination of 9-bromo-9-undecenoic acid with (i)Na in ethanol,or (ii)Zn and propionic acid. | ||
|Metabolism= | |Metabolism= | ||
|Symbol=C11:1 | |Symbol=C11:1 |
Latest revision as of 01:44, 6 September 2010
LipidBank Top (トップ) |
Fatty acid (脂肪酸) |
Glycerolipid (グリセロ脂質) |
Sphingolipid (スフィンゴ脂質) |
Journals (雑誌一覧) |
How to edit (ページの書き方) |
IDs and Links | |
---|---|
LipidBank | DFA0074 |
LipidMaps | LMFA01030035 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF11102SC01 |
9-Hendecenoic acid | |
---|---|
Structural Information | |
9-Undecenoic acid | |
| |
C11:1 | |
Formula | C11H20O2 |
Exact Mass | 184.14632988399998 |
Average Mass | 184.2753 |
SMILES | CC=CCCCCCCCC(O)=O |
Physicochemical Information | |
11.4°C | |
129°C at 1 mmHg | |
AhmadKet al. | |
Synthetic by debromination of 9-bromo-9-undecenoic acid with (i)Na in ethanol,or (ii)Zn and propionic acid. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||
---|---|---|---|---|---|---|---|---|---|---|
|