https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL0254 2026-04-21T13:05:14Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL0254&diff=71153&oldid=prev 2012-05-11T23:55:53Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 76 76 0 0 0 0 0 0 0 0999 V2000 -10.9327 2.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4018 1.5799 ...</p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 76 76 0 0 0 0 0 0 0 0999 V2000 <br /> -10.9327 2.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -11.4018 1.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -10.9830 0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -11.4520 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -11.0331 -0.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -10.1968 1.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -10.2260 0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.9734 -1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.2328 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.5184 -1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.8040 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.0896 -1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.3752 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.6607 -1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9461 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.2320 -1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5175 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8032 -1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0887 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3742 -1.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6598 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.3628 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.6222 1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.9078 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.1934 1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.4790 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.7645 1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.0499 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3356 1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.6212 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.9070 1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.1925 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4779 1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7636 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3742 -2.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7636 -0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 10.9327 -2.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.4018 -1.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 10.9830 -0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.4520 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.0331 0.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 10.1968 -1.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 10.2260 -0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.9734 1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.2328 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.5184 1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.8040 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.0896 1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.3752 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.6607 1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9461 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.2320 1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5175 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8032 1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0887 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3742 1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.1512 1.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.3628 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.6222 -1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.9078 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.1934 -1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.4790 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7645 -1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.0499 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3356 -1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6212 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9070 -1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1925 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4779 -1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7635 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3742 2.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7635 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0547 -1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5633 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.4790 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.0896 -1.9858 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 1 0 <br /> 3 7 1 0 <br /> 3 6 1 0 <br /> 8 5 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 /> 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 /> 6 22 1 0 <br /> 20 35 1 0 <br /> 34 36 1 0 <br /> 37 38 1 0 <br /> 38 39 1 0 <br /> 39 40 1 0 <br /> 40 41 1 0 <br /> 39 43 1 0 <br /> 39 42 1 0 <br /> 44 41 1 0 <br /> 46 45 1 0 <br /> 47 46 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 /> 53 52 1 0 <br /> 54 53 1 0 <br /> 55 54 1 0 <br /> 56 55 1 0 <br /> 60 59 1 0 <br /> 61 60 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 /> 67 66 1 0 <br /> 68 67 1 0 <br /> 69 68 1 0 <br /> 70 69 1 0 <br /> 42 58 1 0 <br /> 56 71 1 0 <br /> 70 72 1 0 <br /> 34 57 1 0 <br /> 21 73 1 0 <br /> 57 74 1 0 <br /> 70 73 1 0 <br /> 56 74 1 0 <br /> 58 59 1 0 <br /> 44 45 1 0 <br /> 8 9 1 0 <br /> 22 23 1 0 <br /> 26 75 1 0 <br /> 12 76 1 0 <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL0254 <br /> FORMULA C68H136O6 <br /> EXACTMASS 1049.033692084 <br /> AVERAGEMASS 1049.80384 <br /> SMILES C(C1)CCCC(C)CCC(CCCCCCCC(C)CCCCOCC(OCCCCC(C)CCCCCCCC(CCC(CCCCCCCCCCCCOCC(OCCCCCCC1)([H])CO)C)C)([H])CO)C <br /> M END</div>

Editor