Mol:FLNF19NP0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 32 35 0 0 0 0 0 0 0 0999 V2000 | + | 32 35 0 0 0 0 0 0 0 0999 V2000 |
− | -2.8579 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8579 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8579 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8579 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1434 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4289 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4289 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7145 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7145 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4289 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1434 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0000 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0000 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7145 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7145 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4289 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4289 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0000 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0000 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7145 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7145 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7145 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7145 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0000 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0000 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7145 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7145 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7145 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7145 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4289 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1434 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1434 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4289 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4289 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8579 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8579 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7145 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7145 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7145 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7145 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8579 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8579 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1434 2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1434 2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5559 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5559 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7309 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7309 -2.5707 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 1 0 0 0 0 | + | 3 4 1 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 |
− | 5 7 1 0 0 0 0 | + | 5 7 1 0 0 0 0 |
− | 7 8 2 0 0 0 0 | + | 7 8 2 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 6 1 0 0 0 0 | + | 10 6 1 0 0 0 0 |
− | 8 11 1 0 0 0 0 | + | 8 11 1 0 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 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 14 9 1 0 0 0 0 | + | 14 9 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 |
− | 15 17 1 0 0 0 0 | + | 15 17 1 0 0 0 0 |
− | 16 18 2 0 0 0 0 | + | 16 18 2 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 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 21 22 2 0 0 0 0 | + | 21 22 2 0 0 0 0 |
− | 22 16 1 0 0 0 0 | + | 22 16 1 0 0 0 0 |
− | 17 23 1 0 0 0 0 | + | 17 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 23 25 2 0 0 0 0 | + | 23 25 2 0 0 0 0 |
− | 24 26 1 0 0 0 0 | + | 24 26 1 0 0 0 0 |
− | 13 27 1 1 0 0 0 | + | 13 27 1 1 0 0 0 |
− | 12 28 1 1 0 0 0 | + | 12 28 1 1 0 0 0 |
− | 10 29 1 0 0 0 0 | + | 10 29 1 0 0 0 0 |
− | 14 30 2 0 0 0 0 | + | 14 30 2 0 0 0 0 |
− | 3 31 1 0 0 0 0 | + | 3 31 1 0 0 0 0 |
− | 3 32 1 0 0 0 0 | + | 3 32 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FLNF19NP0001 | + | ID FLNF19NP0001 |
− | KNApSAcK_ID C00006417 | + | KNApSAcK_ID C00006417 |
− | NAME Isochapelieric acid methyl ester | + | NAME Isochapelieric acid methyl ester |
− | CAS_RN 90866-14-1 | + | CAS_RN 90866-14-1 |
− | FORMULA C26H28O6 | + | FORMULA C26H28O6 |
− | EXACTMASS 436.188588628 | + | EXACTMASS 436.188588628 |
− | AVERAGEMASS 436.49692 | + | AVERAGEMASS 436.49692 |
− | SMILES C(C(C)4)(C)Oc(c2C(=O)4)c(c(O3)c(C=CC(C)(C)3)c2O)C(c(c1)cccc1)CC(OC)=O | + | SMILES C(C(C)4)(C)Oc(c2C(=O)4)c(c(O3)c(C=CC(C)(C)3)c2O)C(c(c1)cccc1)CC(OC)=O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 32 35 0 0 0 0 0 0 0 0999 V2000 -2.8579 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5559 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7309 -2.5707 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 1 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 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 6 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 9 1 0 0 0 0 7 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 16 1 0 0 0 0 17 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 13 27 1 1 0 0 0 12 28 1 1 0 0 0 10 29 1 0 0 0 0 14 30 2 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 S SKP 8 ID FLNF19NP0001 KNApSAcK_ID C00006417 NAME Isochapelieric acid methyl ester CAS_RN 90866-14-1 FORMULA C26H28O6 EXACTMASS 436.188588628 AVERAGEMASS 436.49692 SMILES C(C(C)4)(C)Oc(c2C(=O)4)c(c(O3)c(C=CC(C)(C)3)c2O)C(c(c1)cccc1)CC(OC)=O M END