https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL3025 2026-05-07T11:15:39Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL3025&diff=76299&oldid=prev 2013-06-05T05:02:47Z

<p></p> <a href="//lipidbank.jp/mediawiki/index.php?title=Mol:EEL3025&amp;diff=76299&amp;oldid=71229">Show changes</a>

Yoshimoto https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL3025&diff=71229&oldid=prev 2012-05-11T07:32:08Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 54 53 0 0 0 0 0 0 0 0999 V2000 5.0797 1.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 1.4188 ...</p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 54 53 0 0 0 0 0 0 0 0999 V2000 <br /> 5.0797 1.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.9595 1.4188 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.9595 2.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.8051 1.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.9595 0.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.4990 0.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.2134 1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.9278 0.9650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1679 1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.8453 0.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.3142 -0.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.8954 -0.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0592 1.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.0884 0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8358 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1213 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4072 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6928 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0216 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7360 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4504 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.1647 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.8791 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5936 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3078 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.0222 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.7365 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.4509 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.1653 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.2251 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.5107 0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7965 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0822 0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.6322 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.3466 0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0609 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.7753 0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4898 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.2042 0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9186 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.6327 0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.3471 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.0616 0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.7761 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4072 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4504 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.3078 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.1653 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7965 -0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0609 -0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.9186 -0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.7761 -0.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.9278 1.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.3171 -0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 0 <br /> 2 3 2 0 <br /> 2 4 1 0 <br /> 2 5 1 0 <br /> 4 6 1 0 <br /> 6 7 1 0 <br /> 7 8 1 0 <br /> 9 10 1 0 <br /> 10 11 1 0 <br /> 11 12 1 0 <br /> 10 14 1 0 <br /> 10 13 1 0 <br /> 15 12 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 /> 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 /> 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 /> 40 39 1 0 <br /> 41 40 1 0 <br /> 42 41 1 0 <br /> 43 42 1 0 <br /> 44 43 1 0 <br /> 13 30 1 0 <br /> 17 45 1 0 <br /> 21 46 1 0 <br /> 25 47 1 0 <br /> 29 48 1 0 <br /> 32 49 1 0 <br /> 36 50 1 0 <br /> 40 51 1 0 <br /> 44 52 1 0 <br /> 9 1 1 0 <br /> 44 53 1 0 <br /> 29 54 1 0 <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL3025 <br /> FORMULA C45H94NO6P <br /> EXACTMASS 775.6818762550001 <br /> AVERAGEMASS 776.204761 <br /> SMILES CC(CCCC(CCCC(C)CCCC(C)C)C)CCOCC([H])(OCCC(C)CCCC(CCCC(CCCC(C)C)C)C)COP(O)(=O)OCCN <br /> M END</div>

Editor