LBF21000HO01: Difference between revisions
No edit summary |
No edit summary |
||
Line 5: | Line 5: | ||
|LipidMaps=LMFA01050076 | |LipidMaps=LMFA01050076 | ||
|SysName=21-Hydroxyheneicosanoic acid | |SysName=21-Hydroxyheneicosanoic acid | ||
|Common Name=&&21-Hydroxyheneicosanoic acid&& | |||
|Melting Point=92.5-93°C | |Melting Point=92.5-93°C | ||
|Solubility=[[Reference:Chuit_P:Hausser_J:,Helv. Chim. Acta,1929,12,463|{{RelationTable/GetFirstAuthor|Reference:Chuit_P:Hausser_J:,Helv. Chim. Acta,1929,12,463}}]] | |Solubility=[[Reference:Chuit_P:Hausser_J:,Helv. Chim. Acta,1929,12,463|{{RelationTable/GetFirstAuthor|Reference:Chuit_P:Hausser_J:,Helv. Chim. Acta,1929,12,463}}]] | ||
}} | }} |
Revision as of 08:52, 18 December 2008
IDs and Links | |
---|---|
LipidBank | DFA0342 |
LipidMaps | LMFA01050076 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF21000HO01 |
21-Hydroxyheneicosanoic acid | |
---|---|
Structural Information | |
21-Hydroxyheneicosanoic acid | |
| |
Formula | C21H42O3 |
Exact Mass | 342.31339520999995 |
Average Mass | 342.55638 |
SMILES | C(CCCCCCCCCCCCCCCCCC(O)=O)CCO |
Physicochemical Information | |
92.5-93°C | |
ChuitPet al. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||
---|---|---|---|---|---|---|---|---|---|---|
|