LBF182nnXX02: Difference between revisions
m (LBF183nnXX01 moved to LBF182nnXX02) |
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|LipidMaps=LMFA01030197 | |LipidMaps=LMFA01030197 | ||
|SysName=2-Cyclopentene-1-tridecenoic acid / 13- (2-cyclopenten-1-yl) tridecenoic acid / 13- (Cyclopent-2-enyl) -6-tridecenoic acid | |SysName=2-Cyclopentene-1-tridecenoic acid / 13- (2-cyclopenten-1-yl) tridecenoic acid / 13- (Cyclopent-2-enyl) -6-tridecenoic acid | ||
|Common Name=&&Gorlic acid&&2-Cyclopentene-1-tridecenoic acid | |Common Name=&&Gorlic acid&&2-Cyclopentene-1-tridecenoic acid&&13- (2-cyclopenten-1-yl) tridecenoic acid&&13- (Cyclopent-2-enyl) -6-tridecenoic acid&& | ||
|Melting Point=6.0 °C [Liquid] | |Melting Point=6.0 °C [Liquid] | ||
|Boiling Point=232.5 °C | |Boiling Point=232.5 °C |
Revision as of 00:02, 20 December 2008
IDs and Links | |
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LipidBank | DFA0266 |
LipidMaps | LMFA01030197 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF182nnXX02 |
Gorlic acid | |
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Structural Information | |
2-Cyclopentene-1-tridecenoic acid / 13- (2-cyclopenten-1-yl) tridecenoic acid / 13- (Cyclopent-2-enyl) -6-tridecenoic acid | |
| |
Formula | C18H30O2 |
Exact Mass | 278.224580204 |
Average Mass | 278.4296 |
SMILES | OC(=O)CCCCC=CCCCCCCC(C1)C=CC1 |
Physicochemical Information | |
6.0 °C [Liquid] | |
232.5 °C | |
dX4250.9436 | |
1.4782 at 25 °C | |
soluble in hot ethanol. Cole_HI et al. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | |||||||||||||||||||||||||
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