https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00ck-%3ACBZ1Sk013%3A18109SC01 2026-06-23T03:11:15Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00ck-:CBZ1Sk013:18109SC01&diff=72410&oldid=prev 2010-01-20T01:39:49Z

<p><a href="/wiki/Mol:LBG00ck-:CBZ1Sk013:18109SC01::01" class="mw-redirect" title="Mol:LBG00ck-:CBZ1Sk013:18109SC01::01">Mol:LBG00ck-:CBZ1Sk013:18109SC01::01</a> moved to <a href="/wiki/Mol:LBG00ck-:CBZ1Sk013:18109SC01" title="Mol:LBG00ck-:CBZ1Sk013:18109SC01">Mol:LBG00ck-:CBZ1Sk013:18109SC01</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 32 32 0 0 0 0 0 0 0 0999 V2000 <br /> 1.9440 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4728 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9008 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7258 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.1226 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7258 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9008 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3018 -2.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3018 -1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4769 -1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4769 -0.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3481 -0.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3481 -0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1730 -0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1730 0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9979 0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9979 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8229 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8229 2.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.6478 2.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.6478 3.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.4727 3.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.4727 3.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.2977 3.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.2977 4.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.1226 4.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9440 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.7690 -0.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.7690 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5939 0.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9440 -4.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1191 -4.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2 3 2 0 <br /> 3 4 1 0 <br /> 4 5 2 0 <br /> 5 6 1 0 <br /> 6 7 2 0 <br /> 2 7 1 0 <br /> 1 8 1 0 <br /> 8 9 1 0 <br /> 9 10 1 0 <br /> 10 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 2 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 /> 1 27 1 0 <br /> 2 30 1 0 <br /> 27 28 1 0 <br /> 28 29 1 0 <br /> 29 30 1 0 <br /> 1 31 1 0 <br /> 31 32 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 15 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 <br /> M SAL 1 4 23 24 25 26 <br /> M SBL 1 1 7 <br /> M SMT 1 ^O(H2C)8HC=HC(H2C)7H3C <br /> M SBV 1 7 0.6422 0.0000 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 4 27 28 29 30 <br /> M SBL 2 2 26 27 <br /> M SMT 2 CH2OCO <br /> M SBV 2 26 0.0000 -1.8432 <br /> M SBV 2 27 0.8789 -0.8249 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 2 31 32 <br /> M SBL 3 1 31 <br /> M SMT 3 CH2OH <br /> M SBV 3 31 0.0000 2.1922 <br /> S SKP 5 <br /> ID LBG00ck-:CBZ1Sk013:18109SC01::01 <br /> FORMULA C28H48O4 <br /> EXACTMASS 448.35526002399996 <br /> AVERAGEMASS 448.67832 <br /> SMILES C(C(CO)OCCCCCCCCC=CCCCCCCCC)OCOc(c1)cccc1 <br /> M END</div>

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