LBF18108SC02: Difference between revisions
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|Common Name=trans-10-Octadecenoic acid&& | |Common Name=trans-10-Octadecenoic acid&& | ||
|Solubility=[[Reference:Ahmad_K:Strong_FM:,J. Am. Chem. Soc.,1948,70,1699|{{RelationTable/GetFirstAuthor|Reference:Ahmad_K:Strong_FM:,J. Am. Chem. Soc.,1948,70,1699}}]][[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}}]][[Reference:Huber_WF:,J. Am. Chem. Soc.,1951,73,2730|{{RelationTable/GetFirstAuthor|Reference:Huber_WF:,J. Am. Chem. Soc.,1951,73,2730}}]][[Reference:Taylor_WR:Strong_FM:,J. Am. Chem. Soc.,1950,72,4263|{{RelationTable/GetFirstAuthor|Reference:Taylor_WR:Strong_FM:,J. Am. Chem. Soc.,1950,72,4263}}]] | |Solubility=[[Reference:Ahmad_K:Strong_FM:,J. Am. Chem. Soc.,1948,70,1699|{{RelationTable/GetFirstAuthor|Reference:Ahmad_K:Strong_FM:,J. Am. Chem. Soc.,1948,70,1699}}]][[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}}]][[Reference:Huber_WF:,J. Am. Chem. Soc.,1951,73,2730|{{RelationTable/GetFirstAuthor|Reference:Huber_WF:,J. Am. Chem. Soc.,1951,73,2730}}]][[Reference:Taylor_WR:Strong_FM:,J. Am. Chem. Soc.,1950,72,4263|{{RelationTable/GetFirstAuthor|Reference:Taylor_WR:Strong_FM:,J. Am. Chem. Soc.,1950,72,4263}}]] | ||
|Source=Root of nodules of Pinellia | |||
|Chemical Synthesis= | |||
|Metabolism= | |||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} |
Revision as of 22:00, 24 November 2009
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 | |
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LipidBank | DFA0114 |
LipidMaps | LMFA01030075 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF18108SC02 |
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer | |
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Structural Information | |
trans-10-Octadecenoic acid | |
| |
Formula | C18H34O2 |
Exact Mass | 282.255880332 |
Average Mass | 282.46136 |
SMILES | CCCCCCCC=CCCCCCCCCC(O)=O |
Physicochemical Information | |
AhmadKet al. AhmadKet al. Huber_WF Taylor_WR et al. | |
Root of nodules of Pinellia | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | |||||||||||||||||||||||||
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