https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL3013 2026-04-22T09:07:29Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL3013&diff=71220&oldid=prev 2012-05-11T07:28:03Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 50 49 0 0 0 0 0 0 0 0999 V2000 -9.6190 -1.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3669 -1.1423 ...</p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 50 49 0 0 0 0 0 0 0 0999 V2000 <br /> -9.6190 -1.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.3669 -1.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.7378 -1.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8092 -1.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0379 -0.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4268 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7675 1.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8513 -0.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0407 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.6278 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.9933 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2791 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.4352 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.1497 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8641 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5786 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2929 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.0074 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.7218 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.4362 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.1506 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.8649 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.5793 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.2938 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0170 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3827 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3316 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0459 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7603 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4748 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.1891 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9036 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6180 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.3326 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.0469 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.7611 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.4755 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.1901 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.9045 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.2791 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5786 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.4362 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.2938 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3316 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.1891 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.0469 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.9045 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.0083 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.6190 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.1489 -1.1366 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 /> 50 4 1 0 <br /> 3 50 1 0 <br /> A 1 <br /> Gal <br /> A 2 <br /> Man <br /> A 3 <br /> Glc <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL3013 <br /> FORMULA C46H94O3 <br /> EXACTMASS 694.720296874 <br /> AVERAGEMASS 695.23676 <br /> SMILES C(CCCC(CCCC(C)CCCC(CCOCC(COCCC)(OCCC(CCCC(C)CCCC(CCCC(C)C)C)C)[H])C)C)(C)C <br /> M END</div>

Editor