https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBGPAu-p%3A16115SC01%3A%3AOPP--0002 2026-04-06T19:26:09Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBGPAu-p:16115SC01::OPP--0002&diff=72859&oldid=prev 2010-01-20T01:40:00Z

<p><a href="/wiki/Mol:LBGPAu-p:16115SC01::OPP--0002:01" class="mw-redirect" title="Mol:LBGPAu-p:16115SC01::OPP--0002:01">Mol:LBGPAu-p:16115SC01::OPP--0002:01</a> moved to <a href="/wiki/Mol:LBGPAu-p:16115SC01::OPP--0002" title="Mol:LBGPAu-p:16115SC01::OPP--0002">Mol:LBGPAu-p:16115SC01::OPP--0002</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 27 26 0 0 0 0 0 0 0 0999 V2000 <br /> -5.7272 0.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.7272 0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9022 0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.5522 0.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.7272 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9022 0.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8747 -0.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.0497 0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.0497 -0.7109 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.0525 -1.3984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1731 -0.7453 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 <br /> -4.1872 1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4722 0.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7359 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0215 0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3070 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5925 0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1219 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8364 0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5509 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2654 0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9798 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6943 0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4088 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1232 0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.8377 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.5522 0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 0 <br /> 2 3 1 1 <br /> 2 4 1 1 <br /> 8 9 2 0 <br /> 9 10 1 0 <br /> 7 9 1 0 <br /> 2 5 1 0 <br /> 1 6 1 0 <br /> 5 7 1 0 <br /> 12 13 2 0 <br /> 11 9 1 0 <br /> 12 6 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 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 /> M CHG 1 11 -1 <br /> S SKP 5 <br /> ID LBGPAu-p:16115SC01::OPP--0002:01 <br /> FORMULA C19H38O6P <br /> EXACTMASS 393.24060045799996 <br /> AVERAGEMASS 393.475181 <br /> SMILES CCCCCCCCCCCCCCC=COCC([H])(O)COP(O)([O-1])=O <br /> M END</div>

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