https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPxccp%3A18000SC01%3A16000SC01%3AOPP--0002%3A01 2026-05-30T21:16:02Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPxccp:18000SC01:16000SC01:OPP--0002:01&diff=73251&oldid=prev 2009-07-08T08:27:25Z

<p></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 46 45 0 0 0 0 0 0 0 0999 V2000 <br /> 3.1134 -6.2659 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.1134 -5.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.1134 -7.0909 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 <br /> 4.0548 -6.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4180 -6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2428 -6.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4180 -3.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2429 -3.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2429 -2.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5285 -1.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9573 -1.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5449 -1.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2593 -0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8468 -0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5612 0.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.1488 1.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.8632 1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.4507 2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1651 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7527 3.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4671 3.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.0546 4.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.7690 4.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3566 5.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.0710 5.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6585 6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.3729 7.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4180 -4.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7036 -4.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1160 -3.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4016 -3.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3128 -3.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4016 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.4233 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.4233 -1.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2482 -1.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2482 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0732 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0732 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8981 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8981 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7230 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7230 1.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5480 1.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5480 2.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.3729 2.5129 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 /> 7 8 1 0 <br /> 8 9 1 0 <br /> 9 10 2 0 <br /> 9 11 1 0 <br /> 11 12 1 0 <br /> 12 13 1 0 <br /> 13 14 1 0 <br /> 14 15 1 0 <br /> 15 16 1 0 <br /> 16 17 1 0 <br /> 17 18 1 0 <br /> 18 19 2 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 /> 5 28 1 0 <br /> 7 28 1 0 <br /> 28 29 1 0 <br /> 29 30 1 0 <br /> 30 31 1 0 <br /> 31 32 2 0 <br /> 31 33 1 0 <br /> 33 34 1 0 <br /> 34 35 1 0 <br /> 35 36 1 0 <br /> 36 37 1 0 <br /> 37 38 1 0 <br /> 38 39 1 0 <br /> 39 40 1 0 <br /> 40 41 1 0 <br /> 41 42 1 0 <br /> 42 43 1 0 <br /> 43 44 1 0 <br /> 44 45 1 0 <br /> 45 46 1 0 <br /> M CHG 1 3 -1 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 15 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 <br /> M SAL 1 6 22 23 24 25 26 27 <br /> M SBL 1 1 46 <br /> M SMT 1 CH2OCO(CH2)7CH=CH(CH2)7CH3 <br /> M SBV 1 46 0.0000 -1.6394 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 15 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 <br /> M SAL 2 4 43 44 45 46 <br /> M SBL 2 2 26 27 <br /> M SMT 2 CH3(CH2)14COOH^C <br /> M SBV 2 26 0.0000 -1.4649 <br /> M SBV 2 27 0.0000 1.6394 <br /> S SKP 5 <br /> ID LBGPxccp:18000SC01:16000SC01:OPP--0002:01 <br /> FORMULA C37H70O8P <br /> EXACTMASS 673.480830726 <br /> AVERAGEMASS 673.9206609999999 <br /> SMILES C(OOC(=C)CCCCCCCCCCCCCC)(COC(CCCCCCCC=CCCCCCCCC)=O)COP([O-1])(O)=O <br /> M END</div>

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