LBGPEkpc:18109SC01:YS2ANe005:18000SC01: Difference between revisions
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|LipidBank=EEL2019 | |LipidBank=EEL2019 | ||
|SysName=1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphoethanolamine | |SysName=1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphoethanolamine | ||
|Common Name=1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphoethanolamine | |Common Name=&&1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphoethanolamine&& | ||
|Melting Point=192°C | |Melting Point=192°C | ||
|Optical=[FONT FACE= | |Optical=[<FONT FACE="Symbol">a</FONT>]<sub>D</sub><sup>22</sup>=-3.5 (28mg/ml CHCl<SUB><FONT SIZE=-1>3</FONT></SUB>:MeOH 1:1) | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} |
Revision as of 15:00, 18 February 2010
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 | EEL2019 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGPEkpc:18109SC01:YS2ANe005:18000SC01 |
1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphoethanolamine | |
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Structural Information | |
1-O-cis-9'-octadecenyl-3-O-octadecanoyl-sn-glycero-2-phosphoethanolamine | |
| |
Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
192°C | |
[a]D22=-3.5 (28mg/ml CHCl3:MeOH 1:1) | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||
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