https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGMG-c-%3A%3A20406SC01_2 2026-05-31T14:45:29Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGMG-c-::20406SC01_2&diff=72751&oldid=prev 2010-01-20T01:39:57Z

<p><a href="/wiki/Mol:LBGMG-c-::20406SC01::02" class="mw-redirect" title="Mol:LBGMG-c-::20406SC01::02">Mol:LBGMG-c-::20406SC01::02</a> moved to <a href="/wiki/Mol:LBGMG-c-::20406SC01_2" title="Mol:LBGMG-c-::20406SC01 2">Mol:LBGMG-c-::20406SC01 2</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 27 26 0 0 0 0 0 0 0 0999 V2000 <br /> -3.9418 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9418 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1168 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1168 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4032 -0.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6896 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8646 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3543 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.1509 -0.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5627 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4032 -0.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6896 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2763 -0.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9899 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.7035 -0.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8646 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.1509 -0.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5627 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2763 -0.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9899 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9899 0.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8149 0.0949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6399 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6399 -0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9254 -1.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6399 0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3543 1.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 3 3 0 <br /> 2 4 3 0 <br /> 4 5 1 0 <br /> 5 6 1 0 <br /> 6 7 3 0 <br /> 2 8 1 0 <br /> 1 8 1 0 <br /> 7 9 1 0 <br /> 9 10 1 0 <br /> 3 11 1 0 <br /> 11 12 1 0 <br /> 10 13 1 0 <br /> 13 14 1 0 <br /> 14 15 1 0 <br /> 12 16 3 0 <br /> 16 17 1 0 <br /> 17 18 1 0 <br /> 18 19 1 0 <br /> 19 20 1 0 <br /> 20 21 2 0 <br /> 20 22 1 0 <br /> 22 23 1 0 <br /> 23 24 1 0 <br /> 24 25 1 0 <br /> 23 26 1 0 <br /> 26 27 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 2 24 25 <br /> M SBL 1 1 23 <br /> M SMT 1 CH2OH <br /> M SBV 1 23 0.0000 0.8250 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 2 26 27 <br /> M SBL 2 1 25 <br /> M SMT 2 CH2OH <br /> M SBV 2 25 0.0000 -0.8250 <br /> S SKP 5 <br /> ID LBGMG-c-::20406SC01::02 <br /> FORMULA C23H30O4 <br /> EXACTMASS 370.21440944799997 <br /> AVERAGEMASS 370.4819 <br /> SMILES CCCCCC#CCC#CCC#CCC#CCCCC(=O)OC(CO)CO <br /> M END</div>

Editor