Mol:LBF20406HP02
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 24 23 0 0 1 0 0 0 0 0999 V2000 | + | 24 23 0 0 1 0 0 0 0 0999 V2000 |
− | -3.2539 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2539 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3654 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3654 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6853 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6853 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2382 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2382 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5725 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5725 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9043 0.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9043 0.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3805 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3805 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0354 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0354 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6229 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6229 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7978 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7978 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3852 -1.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3852 -1.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0930 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0930 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0930 -0.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0930 -0.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8076 -0.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8076 -0.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0162 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0162 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4288 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4288 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2539 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2539 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6680 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6680 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0805 1.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0805 1.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0847 0.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0847 0.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3654 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3654 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2382 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2382 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5725 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5725 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3805 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3805 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 21 3 1 0 0 0 0 | + | 21 3 1 0 0 0 0 |
− | 3 22 1 0 0 0 0 | + | 3 22 1 0 0 0 0 |
− | 4 23 1 0 0 0 0 | + | 4 23 1 0 0 0 0 |
− | 24 6 1 4 0 0 0 | + | 24 6 1 4 0 0 0 |
− | 1 8 1 0 0 0 0 | + | 1 8 1 0 0 0 0 |
− | 2 11 1 0 0 0 0 | + | 2 11 1 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
− | 5 12 1 0 0 0 0 | + | 5 12 1 0 0 0 0 |
− | 12 6 1 4 0 0 0 | + | 12 6 1 4 0 0 0 |
− | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 7 15 1 0 0 0 0 | + | 7 15 1 0 0 0 0 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 17 16 1 4 0 0 0 | + | 17 16 1 4 0 0 0 |
− | 17 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
− | 18 19 2 0 0 0 0 | + | 18 19 2 0 0 0 0 |
− | 18 20 1 0 0 0 0 | + | 18 20 1 0 0 0 0 |
− | 2 21 2 0 0 0 0 | + | 2 21 2 0 0 0 0 |
− | 4 22 2 0 0 0 0 | + | 4 22 2 0 0 0 0 |
− | 5 23 2 0 0 0 0 | + | 5 23 2 0 0 0 0 |
− | 7 24 2 0 0 0 0 | + | 7 24 2 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF20406HP02 | + | ID LBF20406HP02 |
− | FORMULA C20H32O4 | + | FORMULA C20H32O4 |
− | EXACTMASS 336.23005951199997 | + | EXACTMASS 336.23005951199997 |
− | AVERAGEMASS 336.46567999999996 | + | AVERAGEMASS 336.46567999999996 |
− | SMILES C(CC=CCC=CC=CC(OO)CC=CCCCC(O)=O)CCC | + | SMILES C(CC=CCC=CC=CC(OO)CC=CCCCC(O)=O)CCC |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 24 23 0 0 1 0 0 0 0 0999 V2000 -3.2539 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3654 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2382 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5725 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 0.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3805 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0354 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6229 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7978 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3852 -1.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8076 -0.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0162 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4288 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2539 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0805 1.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 0.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3654 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2382 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5725 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3805 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 3 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 24 6 1 4 0 0 0 1 8 1 0 0 0 0 2 11 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 5 12 1 0 0 0 0 12 6 1 4 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 7 15 1 0 0 0 0 15 16 1 0 0 0 0 17 16 1 4 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 2 21 2 0 0 0 0 4 22 2 0 0 0 0 5 23 2 0 0 0 0 7 24 2 0 0 0 0 S SKP 5 ID LBF20406HP02 FORMULA C20H32O4 EXACTMASS 336.23005951199997 AVERAGEMASS 336.46567999999996 SMILES C(CC=CCC=CC=CC(OO)CC=CCCCC(O)=O)CCC M END