https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL0086 2026-04-21T11:31:48Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL0086&diff=71047&oldid=prev 2012-05-12T00:58:19Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 51 35 0 0 0 0 0 0 0 0999 V2000 -6.4169 -0.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9342 1.0139 ...</p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 51 35 0 0 0 0 0 0 0 0999 V2000 <br /> -6.4169 -0.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.9342 1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.5461 1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.9807 2.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.5925 3.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.8178 1.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.8449 2.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.0448 1.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.9306 3.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.1661 3.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.0448 2.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.6526 -0.2237 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.6526 0.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8882 -0.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.6526 -0.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1737 -0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4591 -0.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7447 -0.6362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3330 1.3683 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.4516 3.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7371 2.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0226 2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3080 1.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5935 1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8790 1.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.1645 0.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5500 0.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2646 -0.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9791 -0.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6936 -0.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.4081 -1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1227 -1.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.8372 -2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.5517 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.2662 -3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.9807 -3.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5068 2.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7922 1.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0777 1.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3632 0.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6487 0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.9341 0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2196 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4949 -0.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2094 -1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9239 -1.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6385 -1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.3530 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.0675 -2.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.7820 -3.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.4965 -3.5534 0.0000 H 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 1 0 <br /> 3 7 1 0 <br /> 3 6 1 0 <br /> 6 8 1 0 <br /> 5 9 1 0 <br /> 9 10 2 0 <br /> 8 11 2 0 <br /> 1 12 1 0 <br /> 12 13 2 0 <br /> 12 14 1 0 <br /> 12 15 1 0 <br /> 14 16 1 0 <br /> 16 17 1 0 <br /> 17 18 1 0 <br /> 8 19 1 0 <br /> 10 20 1 0 <br /> 20 21 3 0 <br /> 21 22 1 0 <br /> 22 23 3 0 <br /> 23 24 1 0 <br /> 24 25 3 0 <br /> 25 26 1 0 <br /> 26 27 3 0 <br /> 27 28 1 0 <br /> 28 29 3 0 <br /> 29 30 1 0 <br /> 30 31 3 0 <br /> 31 32 1 0 <br /> 32 33 3 0 <br /> 33 34 1 0 <br /> 34 35 3 0 <br /> 35 36 1 0 <br /> M STY 1 1 SUP <br /> M SLB 1 1 1 <br /> M SAL 1 15 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 <br /> M SAL 1 15 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 <br /> M SAL 1 2 50 51 <br /> M SBL 1 1 19 <br /> M SMT 1 C17H33 <br /> M SBV 1 19 -0.7145 0.4124 <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL0086 <br /> FORMULA C25H32NO7PR <br /> EXACTMASS 519.8527388929999 <br /> AVERAGEMASS 520.1589809999999 <br /> SMILES [H] <br /> M END</div>

Editor