LBGMGc--:16000SC01 2: Difference between revisions
m (LBGMGc--:16000SC01:::02 moved to LBGMGc--:16000SC01 2) |
m (LBGMGc--:16000SC01:::02 moved to LBGMGc--:16000SC01 2) |
||
| Line 6: | Line 6: | ||
|Common Name=&&3-Palmitoyl-sn-glycerol&&Hexadecanoic acid 2,3-dihydroxypropyl ester&&Glycerol 1-hexadecanoate (R) -form&& | |Common Name=&&3-Palmitoyl-sn-glycerol&&Hexadecanoic acid 2,3-dihydroxypropyl ester&&Glycerol 1-hexadecanoate (R) -form&& | ||
|Melting Point=Cryst.(pet.ether). 71-72°C.<<5168>> | |Melting Point=Cryst.(pet.ether). 71-72°C.<<5168>> | ||
|Reflactive=[alpha] _D -4.3°(c, 10 in Py).<<5168>> | |Reflactive=[ alpha ] _D -4.3°(c, 10 in Py).<<5168>> | ||
|Mass Spectra= P-[0H] 1.2<BR> P-[H_2 O] 1.0 <BR>P-[CH_2 OH] 5.5 <BR>Acyl CH_3 (CH_2 )_n CO 31<BR> CH_2 (CH_2 )_n CO 4.3 <BR> Acid CH_3 (CH_2 )_n COOH 11 <BR> Acid+H 10<BR> Methyl ester 3.8 <BR>Monoacetin 21 <BR> C_3 H_7 100 <BR> -CH_2 CH_2 CH=CH_2 62<BR> -CH_2 CHCH=CHCH=CH_2 8.0<BR> -CH=CHCH=CHCH=CH_2 1.8<BR> m/e=98 44<<5086>>, | |Mass Spectra= P-[0H] 1.2<BR> P-[H_2 O] 1.0 <BR>P-[CH_2 OH] 5.5 <BR>Acyl CH_3 (CH_2 )_n CO 31<BR> CH_2 (CH_2 )_n CO 4.3 <BR> Acid CH_3 (CH_2 )_n COOH 11 <BR> Acid+H 10<BR> Methyl ester 3.8 <BR>Monoacetin 21 <BR> C_3 H_7 100 <BR> -CH_2 CH_2 CH = CH_2 62<BR> -CH_2 CHCH = CHCH = CH_2 8.0<BR> -CH = CHCH = CHCH = CH_2 1.8<BR> m/e = 98 44<<5086>>, | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 14:00, 19 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 | |
|---|---|
| LipidBank | NAG5103 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGMGc--:16000SC01 2 |
| 3-Palmitoyl-sn-glycerol | |
|---|---|
| |
| Structural Information | |
| Glycerol 1-hexadecanoate (R) -form | |
| |
| Formula | C21H42O4 |
| Exact Mass | 358.30830983199996 |
| Average Mass | 358.55577999999997 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCCC(O)CCO |
| Physicochemical Information | |
| Cryst.(pet.ether). 71-72°C.<<5168>> | |
| Spectral Information | |
| Mass Spectra | P-[0H] 1.2 P-[H2O] 1.0 P-[CH2OH] 5.5 Acyl CH3(CH2)nCO 31 CH2(CH2)nCO 4.3 Acid CH3(CH2)nCOOH 11 Acid+H 10 Methyl ester 3.8 Monoacetin 21 C3H7 100 -CH2CH2CH = CH2 62 -CH2CHCH = CHCH = CH2 8.0 -CH = CHCH = CHCH = CH2 1.8 m/e = 98 44<<5086>>, |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
