Mol:FL2F19NP0002
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 28 31 0 0 0 0 0 0 0 0999 V2000 | + | 28 31 0 0 0 0 0 0 0 0999 V2000 |
− | 2.3551 -0.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3551 -0.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0013 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0013 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0013 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0013 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3551 1.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3551 1.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7089 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7089 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7089 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7089 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1472 -0.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1472 -0.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5268 0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5268 0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0935 -0.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0935 -0.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0935 -1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0935 -1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5268 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5268 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1472 -1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1472 -1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7139 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7139 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3343 -0.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3343 -0.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3343 -1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3343 -1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7139 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7139 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9546 0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9546 0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5750 -0.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5750 -0.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5750 -1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5750 -1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9546 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9546 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5268 -1.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5268 -1.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7139 0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7139 0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2250 0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2250 0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2250 1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2250 1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5645 1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5645 1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8877 1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8877 1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9176 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9176 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0013 -0.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0013 -0.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
− | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
− | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
− | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 12 7 1 0 0 0 0 | + | 12 7 1 0 0 0 0 |
− | 9 13 1 0 0 0 0 | + | 9 13 1 0 0 0 0 |
− | 13 14 2 0 0 0 0 | + | 13 14 2 0 0 0 0 |
− | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
− | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
− | 16 10 1 0 0 0 0 | + | 16 10 1 0 0 0 0 |
− | 14 17 1 0 0 0 0 | + | 14 17 1 0 0 0 0 |
− | 17 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 19 20 2 0 0 0 0 | + | 19 20 2 0 0 0 0 |
− | 20 15 1 0 0 0 0 | + | 20 15 1 0 0 0 0 |
− | 11 21 2 0 0 0 0 | + | 11 21 2 0 0 0 0 |
− | 13 22 1 0 0 0 0 | + | 13 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 24 2 0 0 0 0 | + | 23 24 2 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 24 26 1 0 0 0 0 | + | 24 26 1 0 0 0 0 |
− | 18 27 1 0 0 0 0 | + | 18 27 1 0 0 0 0 |
− | 18 28 1 0 0 0 0 | + | 18 28 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2F19NP0002 | + | ID FL2F19NP0002 |
− | KNApSAcK_ID C00008133 | + | KNApSAcK_ID C00008133 |
− | NAME 8-C-Prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone | + | NAME 8-C-Prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone |
− | CAS_RN 102673-83-6 | + | CAS_RN 102673-83-6 |
− | FORMULA C25H26O3 | + | FORMULA C25H26O3 |
− | EXACTMASS 374.18819469799996 | + | EXACTMASS 374.18819469799996 |
− | AVERAGEMASS 374.47213999999997 | + | AVERAGEMASS 374.47213999999997 |
− | SMILES C(c(c43)c(O1)c(cc3C=CC(C)(C)O4)C(=O)CC1c(c2)cccc2)C=C(C)C | + | SMILES C(c(c43)c(O1)c(cc3C=CC(C)(C)O4)C(=O)CC1c(c2)cccc2)C=C(C)C |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 28 31 0 0 0 0 0 0 0 0999 V2000 2.3551 -0.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 1.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1472 -0.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0935 -0.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0935 -1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1472 -1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7139 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3343 -0.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3343 -1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7139 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 -1.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7139 0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5645 1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8877 1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9176 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -0.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 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 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 1 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 11 21 2 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 S SKP 8 ID FL2F19NP0002 KNApSAcK_ID C00008133 NAME 8-C-Prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone CAS_RN 102673-83-6 FORMULA C25H26O3 EXACTMASS 374.18819469799996 AVERAGEMASS 374.47213999999997 SMILES C(c(c43)c(O1)c(cc3C=CC(C)(C)O4)C(=O)CC1c(c2)cccc2)C=C(C)C M END