Mol:FL2F19NP0003
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 |
− | -0.7968 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7968 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2759 -0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2759 -0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2450 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2450 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2450 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2450 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2759 0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2759 0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7968 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7968 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7659 -0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7659 -0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2868 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2868 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2868 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2868 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7659 0.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7659 0.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8071 0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8071 0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7659 -1.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7659 -1.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3415 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3415 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8759 0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8759 0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8759 0.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8759 0.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3415 1.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3415 1.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8071 0.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8071 0.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3171 0.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3171 0.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2759 0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2759 0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3171 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3171 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7962 1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7962 1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3171 0.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3171 0.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4969 1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4969 1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8417 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8417 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8375 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8375 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3567 -0.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3567 -0.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8759 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8759 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3567 -1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3567 -1.5368 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 |
− | 3 7 1 0 0 0 0 | + | 3 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 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 4 1 0 0 0 0 | + | 10 4 1 0 0 0 0 |
− | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
− | 7 12 2 0 0 0 0 | + | 7 12 2 0 0 0 0 |
− | 11 13 2 0 0 0 0 | + | 11 13 2 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 16 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
− | 17 11 1 0 0 0 0 | + | 17 11 1 0 0 0 0 |
− | 6 18 1 0 0 0 0 | + | 6 18 1 0 0 0 0 |
− | 5 19 1 0 0 0 0 | + | 5 19 1 0 0 0 0 |
− | 1 20 1 0 0 0 0 | + | 1 20 1 0 0 0 0 |
− | 19 21 2 0 0 0 0 | + | 19 21 2 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 22 18 1 0 0 0 0 | + | 22 18 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
− | 20 25 1 0 0 0 0 | + | 20 25 1 0 0 0 0 |
− | 25 26 2 0 0 0 0 | + | 25 26 2 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 26 28 1 0 0 0 0 | + | 26 28 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2F19NP0003 | + | ID FL2F19NP0003 |
− | KNApSAcK_ID C00008515 | + | KNApSAcK_ID C00008515 |
− | NAME Maximaflavanone A | + | NAME Maximaflavanone A |
− | CAS_RN 159650-13-2 | + | CAS_RN 159650-13-2 |
− | FORMULA C25H26O3 | + | FORMULA C25H26O3 |
− | EXACTMASS 374.18819469799996 | + | EXACTMASS 374.18819469799996 |
− | AVERAGEMASS 374.47213999999997 | + | AVERAGEMASS 374.47213999999997 |
− | SMILES CC(C)=CCc(c34)cc(c(c3C=CC(C)(C)O4)1)C(=O)CC(c(c2)cccc2)O1 | + | SMILES CC(C)=CCc(c34)cc(c(c3C=CC(C)(C)O4)1)C(=O)CC(c(c2)cccc2)O1 |
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 -0.7968 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2759 -0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2759 0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7968 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 -0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 0.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8071 0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 -1.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3415 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8759 0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8759 0.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3415 1.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8071 0.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 0.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2759 0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7962 1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 0.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8417 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8375 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 -0.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8759 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 -1.5368 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 6 18 1 0 0 0 0 5 19 1 0 0 0 0 1 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 S SKP 8 ID FL2F19NP0003 KNApSAcK_ID C00008515 NAME Maximaflavanone A CAS_RN 159650-13-2 FORMULA C25H26O3 EXACTMASS 374.18819469799996 AVERAGEMASS 374.47213999999997 SMILES CC(C)=CCc(c34)cc(c(c3C=CC(C)(C)O4)1)C(=O)CC(c(c2)cccc2)O1 M END