https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL0190 2026-04-22T02:03:43Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL0190&diff=71125&oldid=prev 2012-05-11T12:24:45Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 102106 0 0 0 0 0 0 0 0999 V2000 13.0894 1.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6079 -1.1575 ...</p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 102106 0 0 0 0 0 0 0 0999 V2000 <br /> 13.0894 1.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 12.6079 -1.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 12.4608 -2.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.6779 -3.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.3800 0.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 10.5381 -2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.9038 -3.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.1894 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.4751 -3.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.7605 -2.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.0462 -3.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.0928 -1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.3785 -2.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6639 -1.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9495 -2.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2350 -1.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 10.5457 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.9114 0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.1969 0.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.4827 0.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.7682 0.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.0539 0.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.0591 1.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.3449 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.6304 1.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.9158 1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2015 1.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.1893 -2.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.0926 -0.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2349 -0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.1968 1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.0589 2.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.2014 2.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.7931 1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.7931 0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.5069 0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.2221 0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.2221 1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.8756 -2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.8756 -2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.5894 -3.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.3046 -2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.3046 -2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.2810 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -13.0894 -0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -12.2521 0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -12.1058 2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -11.3233 2.9921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -10.8790 0.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -10.1834 2.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.5495 3.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.8350 2.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.1208 3.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.4059 2.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.6919 3.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7374 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0233 1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.3085 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5944 1.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8796 1.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -10.1888 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.5548 -0.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.8401 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.1260 -0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.4112 -0.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.6972 -0.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7014 -2.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.9874 -1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2726 -2.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5582 -1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8437 -2.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.8342 1.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7367 0.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8789 0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.8394 -1.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.7007 -2.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8430 -2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -12.4842 -2.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.4355 -1.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.4360 -0.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.1501 -0.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.8650 -0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.8645 -1.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5204 1.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5209 2.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.2349 3.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.9499 2.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.9494 1.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -10.9253 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.1655 1.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.1296 -1.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4871 1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5207 -2.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -11.6592 -2.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -10.5972 -2.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.5351 -2.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 12.2935 2.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.4787 2.5771 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.4787 3.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.4787 1.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 10.6537 2.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.8287 2.5771 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 /> 2 5 1 0 <br /> 6 4 1 0 <br /> 7 6 1 0 <br /> 8 7 1 0 <br /> 9 8 1 0 <br /> 10 9 1 0 <br /> 11 10 1 0 <br /> 13 12 1 0 <br /> 14 13 1 0 <br /> 15 14 1 0 <br /> 16 15 1 0 <br /> 18 17 1 0 <br /> 19 18 1 0 <br /> 20 19 1 0 <br /> 21 20 1 0 <br /> 22 21 1 0 <br /> 24 23 1 0 <br /> 25 24 1 0 <br /> 26 25 1 0 <br /> 27 26 1 0 <br /> 5 17 1 0 <br /> 8 28 1 0 <br /> 12 29 1 0 <br /> 16 30 1 0 <br /> 19 31 1 0 <br /> 23 32 1 0 <br /> 27 33 1 0 <br /> 34 35 1 0 <br /> 35 36 1 0 <br /> 36 37 1 0 <br /> 37 38 1 0 <br /> 34 38 1 0 <br /> 23 34 1 0 <br /> 22 37 1 0 <br /> 39 40 1 0 <br /> 40 41 1 0 <br /> 41 42 1 0 <br /> 42 43 1 0 <br /> 39 43 1 0 <br /> 11 42 1 0 <br /> 12 39 1 0 <br /> 2 44 1 0 <br /> 45 46 1 0 <br /> 46 47 1 0 <br /> 47 48 1 0 <br /> 46 49 1 0 <br /> 50 48 1 0 <br /> 51 50 1 0 <br /> 52 51 1 0 <br /> 53 52 1 0 <br /> 54 53 1 0 <br /> 55 54 1 0 <br /> 57 56 1 0 <br /> 58 57 1 0 <br /> 59 58 1 0 <br /> 60 59 1 0 <br /> 62 61 1 0 <br /> 63 62 1 0 <br /> 64 63 1 0 <br /> 65 64 1 0 <br /> 66 65 1 0 <br /> 68 67 1 0 <br /> 69 68 1 0 <br /> 70 69 1 0 <br /> 71 70 1 0 <br /> 49 61 1 0 <br /> 52 72 1 0 <br /> 56 73 1 0 <br /> 60 74 1 0 <br /> 63 75 1 0 <br /> 67 76 1 0 <br /> 71 77 1 0 <br /> 45 78 1 0 <br /> 79 80 1 0 <br /> 80 81 1 0 <br /> 81 82 1 0 <br /> 82 83 1 0 <br /> 79 83 1 0 <br /> 67 79 1 0 <br /> 66 82 1 0 <br /> 84 85 1 0 <br /> 85 86 1 0 <br /> 86 87 1 0 <br /> 87 88 1 0 <br /> 84 88 1 0 <br /> 55 87 1 0 <br /> 56 84 1 0 <br /> 46 89 1 0 <br /> 60 90 1 0 <br /> 71 91 1 0 <br /> 27 92 1 0 <br /> 16 93 1 0 <br /> 91 93 1 0 <br /> 90 92 1 0 <br /> 78 94 1 0 <br /> 94 95 1 0 <br /> 95 96 1 0 <br /> 97 98 1 0 <br /> 98 99 2 0 <br /> 98100 1 0 <br /> 98101 1 0 <br /> 101102 1 0 <br /> 1 97 1 0 <br /> A 94 <br /> Glc <br /> A 95 <br /> Glc <br /> A 96 <br /> Glc <br /> A 102 <br /> Ino <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL0190 <br /> FORMULA C90H173O9P <br /> EXACTMASS 1429.281723644 <br /> AVERAGEMASS 1430.304981 <br /> SMILES CC(C4)CCCC(C1)CCC(C(CCCC(CCC(CCCC(C(C2)CCC2CCCC(CCOCC([H])(COCCC)OCCC(CCCC(C5)CC(C5)C(C)CCCC(CCC(CCCC(C)C(C3)CCC(CCCC(CCOCC([H])(OC4)COP(OC)(O)=O)C)3)C)C)C)C)C)C)C)C)1 <br /> M END</div>

Editor