Mol:LBF22109SC01
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 25 24 0 0 0 0 0 0 0 0999 V2000 2.6359 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2491 0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 0.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2491 1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0309 0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3544 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 0.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2876 0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 0.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -0.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3344 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6716 -0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0391 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6737 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6944 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3805 -0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7486 -0.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 S SKP 5 ID LBF22109SC01 FORMULA C23H44O2 EXACTMASS 352.334130652 AVERAGEMASS 352.59426 SMILES C(CCC(O)=O)CCCCCCCCC=CCCCCCCCCC M END
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