LBF08103BC01: Difference between revisions
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|LipidMaps=LMFA01020103 | |LipidMaps=LMFA01020103 | ||
|SysName=6-Methyl-5-Octenoic Acid | |SysName=6-Methyl-5-Octenoic Acid | ||
|Boiling Point=153°C/24mmHg | |Boiling Point=153°C/24mmHg [[Reference:Ishimaru_H:,J. Chem. Soc. Japan. Pure Chem. Sec.,1956,77,543|{{RelationTable/GetFirstAuthor|Reference:Ishimaru_H:,J. Chem. Soc. Japan. Pure Chem. Sec.,1956,77,543}}]] | ||
|Density=D22/4: 0.932 | |Density=D22/4: 0.932 [[Reference:Ishimaru_H:,J. Chem. Soc. Japan. Pure Chem. Sec.,1956,77,543|{{RelationTable/GetFirstAuthor|Reference:Ishimaru_H:,J. Chem. Soc. Japan. Pure Chem. Sec.,1956,77,543}}]] | ||
|Optical=<FONT FACE="Symbol">h</FONT>22/D: 1.4518 | |Optical=<FONT FACE="Symbol">h</FONT>22/D: 1.4518[[Reference:Ishimaru_H:,J. Chem. Soc. Japan. Pure Chem. Sec.,1956,77,543|{{RelationTable/GetFirstAuthor|Reference:Ishimaru_H:,J. Chem. Soc. Japan. Pure Chem. Sec.,1956,77,543}}]] | ||
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Revision as of 00:00, 12 December 2008
IDs and Links | |
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LipidBank | DFA7071 |
LipidMaps | LMFA01020103 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF08103BC01 |
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer | |
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Structural Information | |
6-Methyl-5-Octenoic Acid | |
Formula | C9H16O2 |
Exact Mass | 156.11502975599998 |
Average Mass | 156.22214 |
SMILES | CCC(C)=CCCCC(O)=O |
Physicochemical Information | |
153°C/24mmHg Ishimaru_H | |
D22/4: 0.932 IshimaruH | |
h22/D: 1.4518 IshimaruH | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||
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