http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ABMCCCC--q030 2026-09-14T22:27:30Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:BMCCCC--q030&diff=176539&oldid=prev 2009-03-19T06:37:53Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 32 35 0 1 0 999 V2000 14.2365 -15.3633 0.0000 C 0 0 0 0 0 0 0 0 0 14.9384 -15.7635 ...</p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 32 35 0 1 0 999 V2000 <br /> 14.2365 -15.3633 0.0000 C 0 0 0 0 0 0 0 0 0 <br /> 14.9384 -15.7635 0.0000 C 0 0 0 0 0 0 0 0 0 <br /> 13.5526 -15.7669 0.0000 C 0 0 2 0 0 0 0 0 0 <br /> 14.2296 -14.5668 0.0000 C 0 0 0 0 0 0 0 0 0 <br /> 15.6085 -15.3426 0.0000 C 0 0 0 0 0 0 0 0 0 <br /> 14.9384 -16.5634 0.0000 C 0 0 0 0 0 0 0 0 0 <br /> 13.5388 -16.5350 0.0000 C 0 0 1 0 0 0 0 0 0 <br /> 12.8508 -15.3701 0.0000 C 0 0 0 0 0 0 0 0 0 <br /> 13.5057 -14.9305 0.0000 C 0 0 0 0 0 0 0 0 0 <br /> 14.9315 -14.1638 0.0000 C 0 0 0 0 0 0 0 0 0 <br /> 15.6189 -14.5599 0.0000 C 0 0 2 0 0 0 0 0 0 <br /> 17.0046 -15.3426 0.0000 C 0 0 0 0 0 0 0 0 0 <br /> 14.2434 -16.9706 0.0000 C 0 0 0 0 0 0 0 0 0 <br /> 12.8576 -16.9775 0.0000 C 0 0 3 0 0 0 0 0 0 <br /> 12.1599 -15.7738 0.0000 C 0 0 0 0 0 0 0 0 0 <br /> 16.3172 -14.1492 0.0000 C 0 0 2 0 0 0 0 0 0 <br /> 15.5664 -13.7227 0.0000 C 0 0 0 0 0 0 0 0 0 <br /> 17.0115 -14.5530 0.0000 C 0 0 0 0 0 0 0 0 0 <br /> 12.1634 -16.5814 0.0000 C 0 0 2 0 0 0 0 0 0 <br /> 12.3996 -17.6780 0.0000 C 0 0 0 0 0 0 0 0 0 <br /> 13.1917 -17.7531 0.0000 C 0 0 0 0 0 0 0 0 0 <br /> 16.3138 -13.3184 0.0000 C 0 0 1 0 0 0 0 0 0 <br /> 11.4401 -16.9982 0.0000 O 0 0 0 0 0 0 0 0 0 <br /> 17.0336 -12.8932 0.0000 C 0 0 0 0 0 0 0 0 0 <br /> 15.5913 -12.9001 0.0000 C 0 0 0 0 0 0 0 0 0 <br /> 17.7561 -13.3073 0.0000 C 0 0 0 0 0 0 0 0 0 <br /> 18.4753 -12.8898 0.0000 C 0 0 0 0 0 0 0 0 0 <br /> 19.1978 -13.3039 0.0000 C 0 0 0 0 0 0 0 0 0 <br /> 19.9169 -12.8829 0.0000 C 0 0 0 0 0 0 0 0 0 <br /> 19.2013 -14.1355 0.0000 C 0 0 0 0 0 0 0 0 0 <br /> 13.5878 -17.2473 0.0000 H 0 0 0 0 0 0 0 0 0 <br /> 17.1038 -14.0659 0.0000 H 0 0 0 0 0 0 0 0 0 <br /> 1 2 2 0 0 0 <br /> 1 3 1 0 0 0 <br /> 1 4 1 0 0 0 <br /> 2 5 1 0 0 0 <br /> 2 6 1 0 0 0 <br /> 3 7 1 0 0 0 <br /> 3 8 1 0 0 0 <br /> 3 9 1 1 0 0 <br /> 4 10 1 0 0 0 <br /> 5 11 1 0 0 0 <br /> 5 12 2 0 0 0 <br /> 6 13 1 0 0 0 <br /> 7 14 1 0 0 0 <br /> 8 15 1 0 0 0 <br /> 11 16 1 0 0 0 <br /> 11 17 1 1 0 0 <br /> 12 18 1 0 0 0 <br /> 14 19 1 0 0 0 <br /> 14 20 1 0 0 0 <br /> 14 21 1 0 0 0 <br /> 16 22 1 0 0 0 <br /> 19 23 1 1 0 0 <br /> 22 24 1 0 0 0 <br /> 22 25 1 6 0 0 <br /> 24 26 1 0 0 0 <br /> 26 27 1 0 0 0 <br /> 27 28 2 0 0 0 <br /> 28 29 1 0 0 0 <br /> 28 30 1 0 0 0 <br /> 7 13 1 0 0 0 <br /> 10 11 1 0 0 0 <br /> 15 19 1 0 0 0 <br /> 16 18 1 0 0 0 <br /> 7 31 1 6 0 0 <br /> 16 32 1 6 0 0 <br /> S SKP 6 <br /> NAME 4,4-Dimethyl-5alpha-cholesta-8,14,24-trien-3beta-ol <br /> ID BMCCCC--q030 <br /> FORMULA C29H46O <br /> EXACTMASS 410.354866094 <br /> AVERAGEMASS 410.67493999999994 <br /> SMILES C(=C14)C[C@]([C@@](C)(CCC(=C24)[C@@](C)(C3)[C@@](C([C@H](C3)O)(C)C)([H])CC2)1)([H])[C@@H](CCC=C(C)C)C <br /> M END</div>

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