LBF18107HO05: Difference between revisions
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|LipidMaps=LMFA01050150 | |LipidMaps=LMFA01050150 | ||
|SysName=Methyl 10,13-Dihydroxy-9-Oxo-11-Octadecenoate | |SysName=Methyl 10,13-Dihydroxy-9-Oxo-11-Octadecenoate | ||
|Mass Spectra=GC-EI-MS(TMS) | |Mass Spectra=GC-EI-MS(TMS)[[Reference:Schieberle_P:Tsoukalas_B:Grosch_W:,Z. Lebensm. Unters. Forsch.,1979,168,448|{{RelationTable/GetFirstAuthor|Reference:Schieberle_P:Tsoukalas_B:Grosch_W:,Z. Lebensm. Unters. Forsch.,1979,168,448}}]]: m/e=486[M], 471[M-CH3], 455[M-OCH3], 300[M-C(O)(CH2)7CH3-H], 173[SMTO=CH-(CH2)4CH3] | ||
}} | }} | ||
Revision as of 00:00, 12 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA8045 |
| LipidMaps | LMFA01050150 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF18107HO05 |
| GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer | |
|---|---|
| |
| Structural Information | |
| Methyl 10,13-Dihydroxy-9-Oxo-11-Octadecenoate | |
| Formula | C19H34O5 |
| Exact Mass | 342.240624198 |
| Average Mass | 342.47026000000005 |
| SMILES | CCCCCC(O)C=CC(O)C(=O)CCCCCCCC(=O)OC |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | GC-EI-MS(TMS) SchieberlePet al.: m/e=486[M], 471[M-CH3], 455[M-OCH3], 300[M-C(O)(CH2)7CH3-H], 173[SMTO=CH-(CH2)4CH3] |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
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