https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL0142 2026-04-22T07:35:26Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL0142&diff=71077&oldid=prev 2012-05-11T08:06:42Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 63 62 0 0 0 0 0 0 0 0999 V2000 -6.5319 -1.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7069 -1.3829 ...</p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 63 62 0 0 0 0 0 0 0 0999 V2000 <br /> -6.5319 -1.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.7069 -1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.2880 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.7571 0.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.3381 0.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5020 -1.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.5312 -0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.2786 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5640 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8497 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.1353 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4208 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7065 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0080 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7224 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4370 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1514 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8657 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5801 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.2946 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.0090 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7235 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.6678 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.9533 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2389 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5246 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8103 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0958 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6186 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3332 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0476 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.7621 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.4764 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1908 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9052 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.6198 -0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.3341 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8497 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0080 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8657 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7235 2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2389 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6186 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.4764 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.3341 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.4379 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.0486 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.1524 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.8669 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.5813 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.2958 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.5813 2.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.7631 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.4776 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.1921 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.9065 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.1921 0.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.3569 -1.3829 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.3569 -0.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.3642 -2.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.1819 -1.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.2338 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.9065 -1.3892 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 /> 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 /> 22 21 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 /> 37 36 1 0 <br /> 6 23 1 0 <br /> 10 38 1 0 <br /> 14 39 1 0 <br /> 18 40 1 0 <br /> 22 41 1 0 <br /> 25 42 1 0 <br /> 29 43 1 0 <br /> 33 44 1 0 <br /> 37 45 1 0 <br /> 22 46 1 0 <br /> 37 47 1 0 <br /> 46 48 1 0 <br /> 48 49 1 0 <br /> 49 50 1 0 <br /> 50 51 1 0 <br /> 50 52 1 0 <br /> 47 53 1 0 <br /> 53 54 1 0 <br /> 54 55 1 0 <br /> 55 56 1 0 <br /> 55 57 1 0 <br /> 1 58 1 0 <br /> 58 59 1 0 <br /> 58 60 2 0 <br /> 58 61 1 0 <br /> 61 62 1 0 <br /> 62 63 1 0 <br /> A 62 <br /> Ino <br /> A 63 <br /> Glc <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL0142 <br /> FORMULA C55H113O6P <br /> EXACTMASS 900.8274778580001 <br /> AVERAGEMASS 901.4558809999999 <br /> SMILES C(OC([H])(COCCC(C)CCCC(CCCC(C)CCCC(C)CCCC(C)C)C)COP(O)(=O)OCC)CC(C)CCCC(C)CCCC(CCCC(CCCC(C)C)C)C <br /> M END</div>

Editor