https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBG00cck%3AR%3AR%3AR_2 2026-05-01T06:11:59Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBG00cck:R:R:R_2&diff=72407&oldid=prev 2010-01-20T01:39:49Z

<p><a href="/wiki/Mol:LBG00cck:R:R:R:02" class="mw-redirect" title="Mol:LBG00cck:R:R:R:02">Mol:LBG00cck:R:R:R:02</a> moved to <a href="/wiki/Mol:LBG00cck:R:R:R_2" title="Mol:LBG00cck:R:R:R 2">Mol:LBG00cck:R:R:R 2</a></p> <p><b>New page</b></p><div> <br /> <br /> <br /> 37 35 0 0 0 0 0 0 0 0999 V2000 <br /> 3.4206 -1.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.4206 -3.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5957 -3.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5957 -4.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.3101 -4.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8812 -4.6254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2937 -5.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5793 -5.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9918 -6.4667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2774 -6.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.7886 -6.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1907 -4.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9772 -4.8120 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.4206 -0.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5957 -0.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5957 0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7707 0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7707 1.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9458 1.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9458 1.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1209 1.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1209 2.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7041 2.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7041 3.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5290 3.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5290 4.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3539 4.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3539 5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1789 5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1789 6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.0038 6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.0038 6.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8288 6.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.2454 -1.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.2454 -2.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6621 -3.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.8288 -3.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 0 <br /> 2 3 1 0 <br /> 3 4 1 0 <br /> 4 5 2 0 <br /> 4 6 1 0 <br /> 6 7 1 0 <br /> 7 8 1 0 <br /> 8 9 1 0 <br /> 9 10 1 0 <br /> 9 11 1 0 <br /> 12 13 1 0 <br /> 1 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 /> 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 /> 1 34 1 0 <br /> 34 35 1 0 <br /> 35 36 2 0 <br /> 35 37 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 12 2 3 4 5 6 7 8 9 10 11 12 13 <br /> M SBL 1 1 1 <br /> M SMT 1 CH2OCONH(CH2)2N(CH3)3Br <br /> M SBV 1 1 0.0000 1.4649 <br /> M STY 1 2 SUP <br /> M SLB 1 2 2 <br /> M SAL 2 15 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 <br /> M SAL 2 5 29 30 31 32 33 <br /> M SBL 2 1 12 <br /> M SMT 2 CH2O(CH2)17CH3 <br /> M SBV 2 12 0.0000 -1.3778 <br /> M STY 1 3 SUP <br /> M SLB 1 3 3 <br /> M SAL 3 4 34 35 36 37 <br /> M SBL 3 1 32 <br /> M SMT 3 OCOCH3 <br /> M SBV 3 32 -0.8248 -0.0000 <br /> S SKP 5 <br /> ID LBG00cck:R:R:R:02 <br /> FORMULA C29H59BrN2O5 <br /> EXACTMASS 594.3607356079999 <br /> AVERAGEMASS 595.69324 <br /> SMILES O(C(=O)NCCN(C)C)CC(COCCCCCCCCCCCCCCCCCC)OC(C)=O <br /> M END</div>

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