LBGPxc-p:16000SC01::p: Difference between revisions
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m (LBGPxc-p:16000SC01::ppppppppp:01 moved to LBGPxc-p:16000SC01::p) |
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|LipidBank=PGP3085 | |LipidBank=PGP3085 | ||
|SysName=1-Palmitoyl-DL-glycerol 3- (2-methylaminoethyl hydrogen phosphate) | |SysName=1-Palmitoyl-DL-glycerol 3- (2-methylaminoethyl hydrogen phosphate) | ||
|Common Name=1-Palmitoyl-DL-glycerol 3- (2-methylaminoethyl hydrogen phosphate) | |Common Name=&&1-Palmitoyl-DL-glycerol 3- (2-methylaminoethyl hydrogen phosphate) && | ||
|Melting Point=200°C 3014 | |Melting Point=200°C <<3014>> | ||
}} | }} | ||
{{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 | PGP3085 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGPxc-p:16000SC01::p |
1-Palmitoyl-DL-glycerol 3- (2-methylaminoethyl hydrogen phosphate) | |
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Structural Information | |
1-Palmitoyl-DL-glycerol 3- (2-methylaminoethyl hydrogen phosphate) | |
| |
Formula | C22H46NO7P |
Exact Mass | 467.30118934099994 |
Average Mass | 467.576941 |
SMILES | CCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCCNC |
Physicochemical Information | |
200°C <<3014>> | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||
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