https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG01uuu%3AR%3AR%3AR 2026-06-21T12:17:46Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG01uuu:R:R:R&diff=72532&oldid=prev 2010-01-20T01:39:52Z

<p><a href="/wiki/Mol:LBG01uuu:R:R:R:01" class="mw-redirect" title="Mol:LBG01uuu:R:R:R:01">Mol:LBG01uuu:R:R:R:01</a> moved to <a href="/wiki/Mol:LBG01uuu:R:R:R" title="Mol:LBG01uuu:R:R:R">Mol:LBG01uuu:R:R:R</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 61 64 0 0 0 0 0 0 0 0999 V2000 <br /> -9.5761 1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -10.2555 0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.5566 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.4768 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.7684 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.4963 1.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.4768 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.4768 -0.9245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.4768 -2.7201 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.5566 0.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.5566 -0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -10.2555 1.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -10.2555 0.1577 0.0000 C 0 0 0 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23 24 1 0 <br /> 24 25 1 0 <br /> 20 25 1 0 <br /> 25 26 1 0 <br /> 26 27 1 0 <br /> 27 28 1 0 <br /> 28 29 1 0 <br /> 20 29 1 0 <br /> 26 30 1 0 <br /> 30 31 1 0 <br /> 31 32 1 0 <br /> 32 33 1 0 <br /> 27 33 1 0 <br /> 32 34 1 0 <br /> 34 35 1 0 <br /> 35 36 1 0 <br /> 36 37 1 0 <br /> 33 37 1 0 <br /> 21 38 1 0 <br /> 22 39 1 0 <br /> 39 40 1 0 <br /> 38 40 1 0 <br /> 21 41 1 0 <br /> 25 42 1 0 <br /> 26 43 1 0 <br /> 33 44 1 0 <br /> 34 45 1 0 <br /> 34 46 1 0 <br /> 39 47 1 0 <br /> 47 48 1 0 <br /> 47 49 1 0 <br /> 50 51 1 0 <br /> 51 52 1 0 <br /> 52 53 1 0 <br /> 53 54 1 0 <br /> 54 55 1 0 <br /> 55 56 1 0 <br /> 52 57 1 0 <br /> 53 58 1 0 <br /> 54 59 1 0 <br /> 60 50 1 0 <br /> 60 61 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 2 16 17 <br /> M SBL 1 1 15 <br /> M SMT 1 CH2OH <br /> M SBV 1 15 0.0000 -0.9706 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 2 18 19 <br /> M SBL 2 2 17 18 <br /> M SMT 2 CO <br /> M SBV 2 17 0.0000 0.9221 <br /> M SBV 2 18 0.0000 -0.8735 <br /> S SKP 5 <br /> ID LBG01uuu:R:R:R:01 <br /> FORMULA C50H92NO9R <br /> EXACTMASS 881.338308547 <br /> AVERAGEMASS 881.9279200000001 <br /> SMILES CC(C(C)1CO)(C(C)(O)C(CO1)(NC(=O)[R])C)CO <br /> M END</div>

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