https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPxckp%3AR%3AYS1CA0002%3Ap_2 2026-05-31T18:59:09Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPxckp:R:YS1CA0002:p_2&diff=73260&oldid=prev 2010-01-20T01:40:10Z

<p><a href="/wiki/Mol:LBGPxckp:R:YS1CA0002:ppppppppp:02" class="mw-redirect" title="Mol:LBGPxckp:R:YS1CA0002:ppppppppp:02">Mol:LBGPxckp:R:YS1CA0002:ppppppppp:02</a> moved to <a href="/wiki/Mol:LBGPxckp:R:YS1CA0002:p_2" title="Mol:LBGPxckp:R:YS1CA0002:p 2">Mol:LBGPxckp:R:YS1CA0002:p 2</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 39 39 0 0 0 0 0 0 0 0999 V2000 <br /> -1.2575 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5232 -6.3796 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5232 -5.5546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5232 -7.2044 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 <br /> 1.3482 -6.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.2157 -6.3796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9305 -5.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.5144 -6.5520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.3003 -7.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4754 -7.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2575 -6.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0825 -6.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1730 -6.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1730 -5.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2575 -4.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0825 -4.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0825 -3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3680 -2.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7969 -2.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.5144 7.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8000 6.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.2124 6.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.4980 5.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9105 5.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1961 4.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6086 3.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8941 3.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3066 2.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5922 2.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.0047 1.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2902 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7027 0.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.9883 0.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4008 -0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6864 -0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0988 -1.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3844 -2.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8997 -4.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8997 -5.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2 3 2 0 <br /> 2 4 1 0 <br /> 2 5 1 0 <br /> 6 7 2 0 <br /> 7 8 1 0 <br /> 8 9 1 0 <br /> 9 10 2 0 <br /> 6 10 1 0 <br /> 1 11 1 0 <br /> 2 12 1 0 <br /> 11 12 1 0 <br /> 5 13 1 0 <br /> 6 14 1 0 <br /> 13 14 1 0 <br /> 1 15 1 0 <br /> 15 16 1 0 <br /> 16 17 1 0 <br /> 17 18 2 0 <br /> 17 19 1 0 <br /> 19 37 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 /> 31 32 1 0 <br /> 32 33 1 0 <br /> 33 34 1 0 <br /> 34 35 1 0 <br /> 35 36 1 0 <br /> 36 37 1 0 <br /> 1 39 1 0 <br /> 38 39 1 0 <br /> M CHG 1 4 -1 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 2 11 12 <br /> M SBL 1 2 9 10 <br /> M SMT 1 CH2O <br /> M SBV 1 9 0.0000 1.1450 <br /> M SBV 1 10 2.6056 -0.0000 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 2 13 14 <br /> M SBL 2 2 12 13 <br /> M SMT 2 CH2CH2 <br /> M SBV 2 12 -0.8248 0.0000 <br /> M SBV 2 13 2.0427 -0.8249 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 15 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 <br /> M SAL 3 8 30 31 32 33 34 35 36 37 <br /> M SBL 3 1 15 <br /> M SMT 3 CH2OCONHC18H37 <br /> M SBV 3 15 0.0000 -1.2031 <br /> M STY 1 4 SUP <br /> M SLB 1 4 4 <br /> M SAL 4 2 38 39 <br /> M SBL 4 1 38 <br /> M SMT 4 ^OH3C <br /> M SBV 4 38 0.6422 0.0000 <br /> S SKP 5 <br /> ID LBGPxckp:R:YS1CA0002:ppppppppp:02 <br /> FORMULA C28H53N2O7PS <br /> EXACTMASS 592.3311092600001 <br /> AVERAGEMASS 592.769461 <br /> SMILES O(C(COC(=O)NCCCCCCCCCCCCCCCCCC)COP([O-1])(=O)OCCn(c1)csc1)C <br /> M END</div>

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