https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPxc-p%3A16000SC01%3A%3Ap 2026-04-04T18:15:51Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPxc-p:16000SC01::p&diff=73244&oldid=prev 2010-01-20T01:40:09Z

<p><a href="/wiki/Mol:LBGPxc-p:16000SC01::ppppppppp:01" class="mw-redirect" title="Mol:LBGPxc-p:16000SC01::ppppppppp:01">Mol:LBGPxc-p:16000SC01::ppppppppp:01</a> moved to <a href="/wiki/Mol:LBGPxc-p:16000SC01::p" title="Mol:LBGPxc-p:16000SC01::p">Mol:LBGPxc-p:16000SC01::p</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 31 30 0 0 0 0 0 0 0 0999 V2000 <br /> -0.4479 -5.1446 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.4479 -4.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.4479 -5.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4935 -5.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.1433 -5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3185 -5.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.1433 -3.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4289 -3.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3184 -5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3184 -5.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1433 -5.9695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1433 -6.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.1433 -2.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3184 -2.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3184 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0328 -1.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6040 -1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0164 -0.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3020 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7145 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0001 1.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.4125 1.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3019 2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.1106 3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6038 3.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1914 4.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9058 4.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4933 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2077 5.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7953 6.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5097 6.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 2 0 <br /> 1 3 1 0 <br /> 1 4 1 0 <br /> 5 6 1 0 <br /> 1 6 1 0 <br /> 5 7 1 0 <br /> 7 13 1 0 <br /> 7 8 1 0 <br /> 4 9 1 0 <br /> 9 10 1 0 <br /> 10 11 1 0 <br /> 11 12 1 0 <br /> 13 14 1 0 <br /> 14 15 1 0 <br /> 15 16 2 0 <br /> 15 17 1 0 <br /> 17 18 1 0 <br /> 18 19 1 0 <br /> 19 20 1 0 <br /> 20 21 1 0 <br /> 21 22 1 0 <br /> 22 23 1 0 <br /> 23 24 1 0 <br /> 24 25 1 0 <br /> 25 26 1 0 <br /> 26 27 1 0 <br /> 27 28 1 0 <br /> 28 29 1 0 <br /> 29 30 1 0 <br /> 30 31 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 2 7 8 <br /> M SBL 1 2 6 7 <br /> M SMT 1 CHOH <br /> M SBV 1 6 0.0000 -1.4649 <br /> M SBV 1 7 0.0000 -1.4649 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 4 9 10 11 12 <br /> M SBL 2 1 9 <br /> M SMT 2 CH2CH2NHCH3 <br /> M SBV 2 9 -0.8248 0.0000 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 15 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 <br /> M SAL 3 4 28 29 30 31 <br /> M SBL 3 1 7 <br /> M SMT 3 CH2OCO(CH2)14CH3 <br /> M SBV 3 7 0.0000 -1.3485 <br /> S SKP 5 <br /> ID LBGPxc-p:16000SC01::ppppppppp:01 <br /> FORMULA C22H46NO7P <br /> EXACTMASS 467.30118934099994 <br /> AVERAGEMASS 467.576941 <br /> SMILES CCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCCNC <br /> M END</div>

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