https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL3015 2026-04-22T09:07:58Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL3015&diff=71222&oldid=prev 2012-05-11T07:29:25Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 51 50 0 0 0 0 0 0 0 0999 V2000 -9.1706 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0055 -0.7978 ...</p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 51 50 0 0 0 0 0 0 0 0999 V2000 <br /> -9.1706 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.0055 -0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.5386 -0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.0973 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4862 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8752 0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2158 1.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2996 -0.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4890 0.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0761 1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4417 1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7275 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0131 1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7014 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4158 1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1302 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8445 1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5591 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.2735 1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9878 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7022 1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.4166 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.1310 1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.8455 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4654 -0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8311 -0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.1167 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.5976 -0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3120 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0264 -0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.7407 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.4553 -0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1697 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.8843 -0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.5985 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.3128 -0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.0272 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.7418 -0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.4561 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7275 0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1302 0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9878 0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.8455 0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.1167 -1.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.7407 -1.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.5985 -1.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.4561 -1.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.5599 1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.1706 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.0009 -1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.1324 -0.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4 5 1 0 <br /> 5 6 1 0 <br /> 6 7 1 0 <br /> 5 9 1 0 <br /> 5 8 1 0 <br /> 10 7 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 /> 22 21 1 0 <br /> 23 22 1 0 <br /> 24 23 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 /> 37 36 1 0 <br /> 38 37 1 0 <br /> 39 38 1 0 <br /> 8 25 1 0 <br /> 12 40 1 0 <br /> 16 41 1 0 <br /> 20 42 1 0 <br /> 24 43 1 0 <br /> 27 44 1 0 <br /> 31 45 1 0 <br /> 35 46 1 0 <br /> 39 47 1 0 <br /> 24 48 1 0 <br /> 39 49 1 0 <br /> 2 3 1 0 <br /> 1 2 1 0 <br /> 2 50 1 0 <br /> 51 4 1 0 <br /> 3 51 1 0 <br /> A 1 <br /> Gal <br /> A 2 <br /> Man <br /> A 3 <br /> Glc <br /> A 50 <br /> Gal <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL3015 <br /> FORMULA C47H96O3 <br /> EXACTMASS 708.735946938 <br /> AVERAGEMASS 709.26334 <br /> SMILES C(CCCC(CCCC(CCCC(C)CCOCC(OCCC(CCCC(CCCC(CCCC(C)C)C)C)C)(COCC(C)C)[H])C)C)(C)C <br /> M END</div>

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