https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ALBF20406CV01 2026-05-31T01:48:14Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:LBF20406CV01&diff=72079&oldid=prev 2010-10-28T08:03:38Z

<p></p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 27 28 0 0 0 0 0 0 0 0999 V2000 <br /> -0.1362 1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8507 0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5628 1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2748 0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0594 1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.5443 0.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.0594 -0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2748 0.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.5603 -0.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8457 0.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0207 0.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6938 -0.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4083 0.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1203 -0.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8323 0.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5443 -0.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7088 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3763 0.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0437 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7888 1.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.9637 1.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8406 0.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.3144 2.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4883 -0.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.9050 -1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.1185 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.1081 -1.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 2 0 <br /> 2 3 1 0 <br /> 3 4 2 0 <br /> 4 5 1 0 <br /> 5 6 1 0 <br /> 6 7 2 0 <br /> 7 8 1 0 <br /> 8 4 1 0 <br /> 8 9 1 0 <br /> 9 10 1 0 <br /> 10 11 2 0 <br /> 11 12 1 0 <br /> 12 13 1 0 <br /> 13 14 1 0 <br /> 14 15 1 0 <br /> 15 16 1 0 <br /> 17 18 1 1 <br /> 18 19 1 0 <br /> 19 20 1 0 <br /> 20 21 1 0 <br /> 21 17 1 0 <br /> 17 1 1 0 <br /> 19 22 2 0 <br /> 5 23 2 0 <br /> 8 24 1 1 <br /> 24 25 1 0 <br /> 25 26 1 0 <br /> 25 27 2 0 <br /> S SKP 6 <br /> ID LBF20406CV01 <br /> FORMULA C22H28O5 <br /> EXACTMASS 372.193674006 <br /> AVERAGEMASS 372.45472000000007 <br /> SMILES CC(=O)O[C@@](CC=CCCCCC)(C=2)C(C(C2)=O)=CC=C[C@H](O1)CCC(=O)1 <br /> AUTODRAW FALSE <br /> M END</div>

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