https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL3055 2026-04-22T07:28:02Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL3055&diff=71251&oldid=prev 2012-05-11T07:39:26Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 53 52 0 0 0 0 0 0 0 0999 V2000 -7.1768 -0.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1958 -0.8022 ...</p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 53 52 0 0 0 0 0 0 0 0999 V2000 <br /> -7.1768 -0.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.1958 -0.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.2312 -0.8022 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.2312 0.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.2312 -1.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.0778 -0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8959 -0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.4611 -0.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.8500 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.1907 1.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.2745 -0.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4639 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.0510 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4165 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7023 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.0120 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.7265 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.4409 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1554 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.8697 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.5842 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.2986 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.0130 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.7274 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.4418 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.1561 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.8706 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.4402 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.8059 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0916 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.6227 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.3371 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.0516 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.7659 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.4804 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.1948 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.9094 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.6237 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.3380 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.0523 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.7669 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.4813 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.7023 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.1554 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.0130 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.8706 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.0916 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.7659 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.6237 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.4813 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.5851 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.1958 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.8671 -0.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2 3 1 0 <br /> 3 4 2 0 <br /> 3 1 1 0 <br /> 3 5 1 0 <br /> 7 8 1 0 <br /> 8 9 1 0 <br /> 9 10 1 0 <br /> 8 12 1 0 <br /> 8 11 1 0 <br /> 13 10 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 /> 25 24 1 0 <br /> 26 25 1 0 <br /> 27 26 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 /> 40 39 1 0 <br /> 41 40 1 0 <br /> 42 41 1 0 <br /> 11 28 1 0 <br /> 15 43 1 0 <br /> 19 44 1 0 <br /> 23 45 1 0 <br /> 27 46 1 0 <br /> 30 47 1 0 <br /> 34 48 1 0 <br /> 38 49 1 0 <br /> 42 50 1 0 <br /> 27 51 1 0 <br /> 42 52 1 0 <br /> 1 6 1 0 <br /> 6 53 1 0 <br /> 53 7 1 0 <br /> A 6 <br /> Glc <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL3055 <br /> FORMULA C44H91O7P <br /> EXACTMASS 762.650241776 <br /> AVERAGEMASS 763.162901 <br /> SMILES C(OCC([H])(OCCC(C)CCCC(CCCC(CCCC(C)C)C)C)COCCC(CCCC(CCCC(C)CCCC(C)C)C)C)OP(O)(O)=O <br /> M END</div>

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