https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL0053 2026-04-22T07:28:01Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL0053&diff=71015&oldid=prev 2012-05-11T08:04:36Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 64 64 0 0 0 0 0 0 0 0999 V2000 -7.9012 0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2925 1.4903 ...</p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 64 64 0 0 0 0 0 0 0 0999 V2000 <br /> -7.9012 0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.2925 1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.7616 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.3426 3.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.5066 1.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.5358 1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.2832 3.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.5687 3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8543 3.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1400 3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4255 3.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7113 3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9968 3.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2824 3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5678 3.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1465 3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8607 3.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5751 3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2896 3.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0040 3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7184 3.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.6725 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9579 1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.2436 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5293 1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8151 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.1006 1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3862 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6716 1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0427 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7572 1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4714 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1858 1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9002 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6147 1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3290 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8543 4.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9968 4.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8607 4.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7184 4.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.2436 2.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3862 2.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4714 2.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3290 2.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4328 3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.0434 1.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7580 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.4724 1.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.1869 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.9012 1.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.1869 2.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.4533 -0.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.4482 -0.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.4831 -0.8889 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.4831 0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.4831 -1.8539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.5182 -0.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.4568 -2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.4630 -3.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.4786 -3.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.5135 -3.3228 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.5135 -4.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.5135 -2.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4701 -3.3020 0.0000 O 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 /> 2 6 1 0 <br /> 2 5 1 0 <br /> 7 4 1 0 <br /> 8 7 1 0 <br /> 9 8 1 0 <br /> 10 9 1 0 <br /> 11 10 1 0 <br /> 12 11 1 0 <br /> 13 12 1 0 <br /> 14 13 1 0 <br /> 15 14 1 0 <br /> 16 15 1 0 <br /> 17 16 1 0 <br /> 18 17 1 0 <br /> 19 18 1 0 <br /> 20 19 1 0 <br /> 21 20 1 0 <br /> 23 22 1 0 <br /> 24 23 1 0 <br /> 25 24 1 0 <br /> 26 25 1 0 <br /> 27 26 1 0 <br /> 28 27 1 0 <br /> 29 28 1 0 <br /> 30 29 1 0 <br /> 31 30 1 0 <br /> 32 31 1 0 <br /> 33 32 1 0 <br /> 34 33 1 0 <br /> 35 34 1 0 <br /> 36 35 1 0 <br /> 5 22 1 0 <br /> 9 37 1 0 <br /> 13 38 1 0 <br /> 17 39 1 0 <br /> 21 40 1 0 <br /> 24 41 1 0 <br /> 28 42 1 0 <br /> 32 43 1 0 <br /> 36 44 1 0 <br /> 21 45 1 0 <br /> 36 46 1 0 <br /> 46 47 1 0 <br /> 47 48 1 0 <br /> 48 49 1 0 <br /> 49 50 1 0 <br /> 49 51 1 0 <br /> 53 54 1 0 <br /> 54 55 2 0 <br /> 54 56 1 0 <br /> 54 57 1 0 <br /> 52 57 1 0 <br /> 52 58 1 0 <br /> 58 59 1 0 <br /> 60 61 1 0 <br /> 61 62 2 0 <br /> 61 63 1 0 <br /> 61 64 1 0 <br /> 58 63 1 0 <br /> 59 64 1 0 <br /> 1 53 1 0 <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL0053 <br /> FORMULA C51H104O10P2 <br /> EXACTMASS 938.7104725679999 <br /> AVERAGEMASS 939.3129820000001 <br /> SMILES C(CC(C)CCCC(C)CCCC(CCOCC(OCCC(C)CCCC(CCCC(C)CCCC(CCCC(C)C)C)C)([H])COP(O)(=O)OCC(O1)COP1(O)=O)C)CC(C)C <br /> M END</div>

Editor