https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL0027 2026-04-22T07:21:55Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL0027&diff=70988&oldid=prev 2012-05-11T10:58:32Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 51 50 0 0 0 0 0 0 0 0999 V2000 -6.5009 -0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1226 0.1887 ...</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 /> -6.5009 -0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.1226 0.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.4474 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.6919 1.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9682 0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.4619 0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8247 1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.1101 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3963 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.6821 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9676 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.2533 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5388 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.1754 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.8900 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.6043 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3187 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0330 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.7473 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.4613 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1758 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.2139 -0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4999 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7856 -0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0714 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3571 -0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6426 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0716 -0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7862 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5005 -0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2151 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9293 -0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.6435 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3575 -0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.0721 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7864 -0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3963 0.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.5388 0.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.3187 0.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.1758 0.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7856 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0716 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.9293 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7864 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.8902 1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.5009 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3854 2.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.9358 -2.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.1108 -2.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9951 -2.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.1095 -1.5603 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 /> 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 /> 47 9 1 0 <br /> 1 48 1 0 <br /> 48 49 1 0 <br /> 49 50 1 0 <br /> 49 51 1 0 <br /> A 49 <br /> Gal <br /> A 50 <br /> Gal <br /> A 51 <br /> Glc <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL0027 <br /> FORMULA C46H94O4 <br /> EXACTMASS 710.715211496 <br /> AVERAGEMASS 711.23616 <br /> SMILES C(CCCC(CCCC(CCCC(CCOC([H])(COC(C)C)COCCC(C)(O)CCCC(C)CCCC(CCCC(C)C)C)C)C)C)(C)C <br /> M END</div>

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