LBGMGc--:12000SC01: Difference between revisions
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|LipidBank=NAG5113 | |LipidBank=NAG5113 | ||
|SysName=2,3-Dihydroxypropyl dodecanoate | |SysName=2,3-Dihydroxypropyl dodecanoate | ||
|Common Name=&&alpha-Monolaurin&&1-Monolaurin&&Glycerol 1-laurate&&Glycerol 1-dodecanoate () -form | |Common Name=&&alpha-Monolaurin&&1-Monolaurin&&Glycerol 1-laurate&&Glycerol 1-dodecanoate () -form&& | ||
|Melting Point=63°C.<<5169>>/<<5039>> | |Melting Point=63°C.<<5169>>/<<5039>> | ||
|Boiling Point=186°C.<<5169>>/<<5039>> | |Boiling Point=186°C.<<5169>>/<<5039>> |
Latest revision as of 21:00, 14 April 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 | NAG5113 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGMGc--:12000SC01 |
α-Monolaurin | |
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Structural Information | |
2,3-Dihydroxypropyl dodecanoate | |
| |
Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
63°C.<<5169>>/<<5039>> | |
186°C.<<5169>>/<<5039>> | |
Spectral Information | |
Mass Spectra | Parent ion(P) 0.8 P-[0H] 2.1 P-[H2O] 0.6 P-[CH2OH] 15 Acyl CH3(CH2)nCO 93 CH2(CH2)nCO 4.6 Acid CH3(CH2)nCOOH 8.2 Acid+H 30 Methyl ester 8.8 Monoacetin 36 C3H7 100 -CH2CH2CH = CH2 72 -CH2CHCH = CHCH = CH2 9.1 -CH = CHCH = CHCH = CH2 2.3 m/e = 98 82<<5086>>, |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||||||||||||||||||||||||||||||||||||||||||
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