Mol:FL1C1ANI0008
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 25 0 0 0 0 0 0 0 0999 V2000 | + | 24 25 0 0 0 0 0 0 0 0999 V2000 |
− | 1.1815 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1815 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1815 -0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1815 -0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7378 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7378 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2941 -0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2941 -0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2941 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2941 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7378 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7378 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0755 -0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0755 -0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4808 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4808 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6316 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6316 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1926 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1926 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6316 -1.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6316 -1.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1926 -0.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1926 -0.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7452 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7452 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2978 -0.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2978 -0.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2978 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2978 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7452 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7452 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8504 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8504 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7452 -1.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7452 -1.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8504 0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8504 0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7452 0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7452 0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2965 0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2965 0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2965 1.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2965 1.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8479 1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8479 1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7452 1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7452 1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 6 1 2 0 0 0 0 | + | 6 1 2 0 0 0 0 |
− | 7 8 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
− | 7 9 1 0 0 0 0 | + | 7 9 1 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 9 11 2 0 0 0 0 | + | 9 11 2 0 0 0 0 |
− | 2 8 1 0 0 0 0 | + | 2 8 1 0 0 0 0 |
− | 10 12 2 0 0 0 0 | + | 10 12 2 0 0 0 0 |
− | 12 13 1 0 0 0 0 | + | 12 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 |
− | 17 5 1 0 0 0 0 | + | 17 5 1 0 0 0 0 |
− | 18 16 1 0 0 0 0 | + | 18 16 1 0 0 0 0 |
− | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
− | 13 20 1 0 0 0 0 | + | 13 20 1 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 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 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1C1ANI0008 | + | ID FL1C1ANI0008 |
− | KNApSAcK_ID C00007068 | + | KNApSAcK_ID C00007068 |
− | NAME Broussochalcone B | + | NAME Broussochalcone B |
− | CAS_RN 28448-85-3 | + | CAS_RN 28448-85-3 |
− | FORMULA C20H20O4 | + | FORMULA C20H20O4 |
− | EXACTMASS 324.136159128 | + | EXACTMASS 324.136159128 |
− | AVERAGEMASS 324.37039999999996 | + | AVERAGEMASS 324.37039999999996 |
− | SMILES Oc(c2)ccc(c2)C=CC(=O)c(c1)c(cc(O)c1CC=C(C)C)O | + | SMILES Oc(c2)ccc(c2)C=CC(=O)c(c1)c(cc(O)c1CC=C(C)C)O |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 24 25 0 0 0 0 0 0 0 0999 V2000 1.1815 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 -0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7378 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2941 -0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2941 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7378 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0755 -0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4808 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6316 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6316 -1.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -0.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7452 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2978 -0.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2978 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7452 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7452 -1.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7452 0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2965 0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2965 1.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7452 1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 12 2 0 0 0 0 12 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 17 5 1 0 0 0 0 18 16 1 0 0 0 0 14 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 S SKP 8 ID FL1C1ANI0008 KNApSAcK_ID C00007068 NAME Broussochalcone B CAS_RN 28448-85-3 FORMULA C20H20O4 EXACTMASS 324.136159128 AVERAGEMASS 324.37039999999996 SMILES Oc(c2)ccc(c2)C=CC(=O)c(c1)c(cc(O)c1CC=C(C)C)O M END