https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL0167 2026-04-21T20:15:06Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL0167&diff=71102&oldid=prev 2012-05-11T14:42:32Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 116120 0 0 0 0 0 0 0 0999 V2000 -13.2053 0.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5943 1.0206 ...</p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 116120 0 0 0 0 0 0 0 0999 V2000 <br /> -13.2053 0.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -12.5943 1.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -12.9832 2.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -12.3238 2.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -11.4076 0.8405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -11.5970 1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -11.1841 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -10.5498 3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.8355 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.1210 3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.4065 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.6922 3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.9777 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.2634 3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.5488 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8344 3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1202 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4057 3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6913 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9768 3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2623 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -10.5735 0.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.9391 0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.2246 0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.5103 0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.7959 0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.0816 0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.0869 -1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3726 -0.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6581 -1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9434 -0.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2293 -1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.8355 1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.9777 1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1202 1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2623 1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.2246 -0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.0869 -1.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2293 -1.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5480 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5147 -0.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 13.2053 0.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 12.2919 -0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 12.1448 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.3618 -2.1148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.0640 1.1267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 10.2220 -1.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.5878 -2.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.8734 -1.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.1590 -2.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.4445 -1.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.7302 -2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7769 -0.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0625 -1.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3479 -0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6335 -1.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9190 -0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 10.2297 1.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.5954 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.8809 1.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.1666 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.4522 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.7379 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7432 3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0289 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3144 3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5998 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8855 3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.8733 -1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7767 0.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9188 0.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.8807 2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7430 3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8854 3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.2047 -1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1710 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.2806 -0.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.2806 0.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.5669 0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8517 0.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8517 -0.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4771 2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4771 1.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1907 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.9060 1.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.9060 2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.5596 -1.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.5596 -1.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.2732 -2.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.9885 -1.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.9885 -1.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 10.9650 -0.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -11.6125 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.5911 -2.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -12.3235 -1.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -11.6125 -3.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.5911 -1.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -12.3235 -1.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.3072 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -10.4561 -1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -12.3269 -3.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.3072 -3.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -11.6125 -1.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -10.4559 -0.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 12.6147 2.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.7999 2.8111 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.7999 3.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.7999 1.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 10.9749 2.8111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 10.1499 2.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.5512 -2.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.7263 -2.8799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.7263 -2.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.7263 -3.7048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9014 -2.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.6925 -2.8799 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 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 /> 29 28 1 0 <br /> 30 29 1 0 <br /> 31 30 1 0 <br /> 32 31 1 0 <br /> 5 22 1 0 <br /> 9 33 1 0 <br /> 13 34 1 0 <br /> 17 35 1 0 <br /> 21 36 1 0 <br /> 24 37 1 0 <br /> 28 38 1 0 <br /> 32 39 1 0 <br /> 21 40 1 0 <br /> 32 41 1 0 <br /> 42 43 1 0 <br /> 43 44 1 0 <br /> 44 45 1 0 <br /> 43 46 1 0 <br /> 47 45 1 0 <br /> 48 47 1 0 <br /> 49 48 1 0 <br /> 50 49 1 0 <br /> 51 50 1 0 <br /> 52 51 1 0 <br /> 54 53 1 0 <br /> 55 54 1 0 <br /> 56 55 1 0 <br /> 57 56 1 0 <br /> 59 58 1 0 <br /> 60 59 1 0 <br /> 61 60 1 0 <br /> 62 61 1 0 <br /> 63 62 1 0 <br /> 65 64 1 0 <br /> 66 65 1 0 <br /> 67 66 1 0 <br /> 68 67 1 0 <br /> 46 58 1 0 <br /> 49 69 1 0 <br /> 53 70 1 0 <br /> 57 71 1 0 <br /> 60 72 1 0 <br /> 64 73 1 0 <br /> 68 74 1 0 <br /> 57 75 1 0 <br /> 68 76 1 0 <br /> 40 76 1 0 <br /> 41 75 1 0 <br /> 77 78 1 0 <br /> 78 79 1 0 <br /> 79 80 1 0 <br /> 80 81 1 0 <br /> 77 81 1 0 <br /> 27 78 1 0 <br /> 28 81 1 0 <br /> 82 83 1 0 <br /> 83 84 1 0 <br /> 84 85 1 0 <br /> 85 86 1 0 <br /> 82 86 1 0 <br /> 64 82 1 0 <br /> 63 85 1 0 <br /> 87 88 1 0 <br /> 88 89 1 0 <br /> 89 90 1 0 <br /> 90 91 1 0 <br /> 87 91 1 0 <br /> 52 90 1 0 <br /> 53 87 1 0 <br /> 43 92 1 0 <br /> 99 93 1 1 <br /> 98 93 1 1 <br /> 97 99 1 1 <br /> 97 94 1 0 <br /> 98 95 1 0 <br /> 93 96 1 0 <br /> 100 97 1 0 <br /> 98100 1 0 <br /> 96101 1 0 <br /> 99102 1 0 <br /> 93103 1 0 <br /> 100104 1 0 <br /> 95 1 1 0 <br /> 105106 1 0 <br /> 106107 2 0 <br /> 106108 1 0 <br /> 106109 1 0 <br /> 109110 1 0 <br /> 42105 1 0 <br /> 111112 1 0 <br /> 112113 2 0 <br /> 112114 2 0 <br /> 112115 1 0 <br /> 111116 1 0 <br /> 94116 1 0 <br /> A 110 <br /> Ino <br /> A 116 <br /> Glc <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL0167 <br /> FORMULA C94H181O18PS <br /> EXACTMASS 1661.270626188 <br /> AVERAGEMASS 1662.471901 <br /> SMILES C(C3C)CCC(C)CCOCC([H])(COC(C(O)5)C(O)(C(O)C5OCOS(O)(=O)=O)CO)OCCC(CCCC(C1)CC(C(CCCC(CCC(CCCC(C(C4)CC(C4)CCCC(CCOCC(COP(OC)(O)=O)([H])OCCC(CCCC(C2)CC(C(CCCC(C)CCC(C)CCCC(CCC3)C)C)C2)C)C)C)C)C)C)C1)C <br /> M END</div>

Editor