Mol:LBF21503HO02
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 25 24 0 0 1 0 0 0 0 0999 V2000 | + | 25 24 0 0 1 0 0 0 0 0999 V2000 |
− | -3.8798 0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8798 0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9448 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9448 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2633 -0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2633 -0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4207 -0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4207 -0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0466 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0466 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2216 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2216 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4531 -0.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4531 -0.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1429 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1429 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.4237 0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.4237 0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.6300 -0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.6300 -0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6032 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6032 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6032 -1.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6032 -1.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5667 -1.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5667 -1.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9611 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9611 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5173 -1.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5173 -1.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.6300 -1.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.6300 -1.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7221 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7221 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5471 -0.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5471 -0.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.2783 0.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2783 0.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7221 1.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7221 1.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.7698 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7698 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5344 0.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5344 0.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0769 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0769 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4994 -0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4994 -0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6185 0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6185 0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 21 2 1 0 0 0 0 | + | 21 2 1 0 0 0 0 |
− | 2 22 1 0 0 0 0 | + | 2 22 1 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 25 7 1 4 0 0 0 | + | 25 7 1 4 0 0 0 |
− | 1 9 1 0 0 0 0 | + | 1 9 1 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 6 11 1 0 0 0 0 | + | 6 11 1 0 0 0 0 |
− | 11 7 1 4 0 0 0 | + | 11 7 1 4 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
− | 8 14 1 0 0 0 0 | + | 8 14 1 0 0 0 0 |
− | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
− | 16 15 1 4 0 0 0 | + | 16 15 1 4 0 0 0 |
− | 16 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
− | 17 18 2 0 0 0 0 | + | 17 18 2 0 0 0 0 |
− | 17 19 1 0 0 0 0 | + | 17 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 1 21 2 0 0 0 0 | + | 1 21 2 0 0 0 0 |
− | 3 22 2 0 0 0 0 | + | 3 22 2 0 0 0 0 |
− | 5 23 2 0 0 0 0 | + | 5 23 2 0 0 0 0 |
− | 6 24 2 0 0 0 0 | + | 6 24 2 0 0 0 0 |
− | 8 25 2 0 0 0 0 | + | 8 25 2 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF21503HO02 | + | ID LBF21503HO02 |
− | FORMULA C21H32O4 | + | FORMULA C21H32O4 |
− | EXACTMASS 348.23005951199997 | + | EXACTMASS 348.23005951199997 |
− | AVERAGEMASS 348.47637999999995 | + | AVERAGEMASS 348.47637999999995 |
− | SMILES C(CC=CCC=CC=CC(OO)CC=CCCCC(OC)=O)=CCC | + | SMILES C(CC=CCC=CC=CC(OO)CC=CCCCC(OC)=O)=CCC |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 25 24 0 0 1 0 0 0 0 0999 V2000 -3.8798 0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9448 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4207 -0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0466 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2216 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 -0.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4237 0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -1.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5173 -1.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5471 -0.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2783 0.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 1.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5344 0.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4994 -0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6185 0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 2 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 23 24 1 0 0 0 0 25 7 1 4 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 4 5 1 0 0 0 0 6 11 1 0 0 0 0 11 7 1 4 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 14 1 0 0 0 0 14 15 1 0 0 0 0 16 15 1 4 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 1 21 2 0 0 0 0 3 22 2 0 0 0 0 5 23 2 0 0 0 0 6 24 2 0 0 0 0 8 25 2 0 0 0 0 S SKP 5 ID LBF21503HO02 FORMULA C21H32O4 EXACTMASS 348.23005951199997 AVERAGEMASS 348.47637999999995 SMILES C(CC=CCC=CC=CC(OO)CC=CCCCC(OC)=O)=CCC M END