Mol:BMMCBZ3Sk036
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 16 16 0 0 1 0 0 0 0 0999 V2000 | + | 16 16 0 0 1 0 0 0 0 0999 V2000 |
− | 6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 -0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 5.4641 -0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 6.3301 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 6.3301 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3301 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.1962 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
− | 6 5 2 0 0 0 0 | + | 6 5 2 0 0 0 0 |
− | 5 4 1 0 0 0 0 | + | 5 4 1 0 0 0 0 |
− | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
− | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
− | 2 1 2 0 0 0 0 | + | 2 1 2 0 0 0 0 |
− | 7 13 1 0 0 0 0 | + | 7 13 1 0 0 0 0 |
− | 7 12 2 0 0 0 0 | + | 7 12 2 0 0 0 0 |
− | 1 7 1 0 0 0 0 | + | 1 7 1 0 0 0 0 |
− | 4 11 1 1 0 0 0 | + | 4 11 1 1 0 0 0 |
− | 3 14 1 6 0 0 0 | + | 3 14 1 6 0 0 0 |
− | 14 9 1 0 0 0 0 | + | 14 9 1 0 0 0 0 |
− | 8 15 1 0 0 0 0 | + | 8 15 1 0 0 0 0 |
− | 8 16 2 0 0 0 0 | + | 8 16 2 0 0 0 0 |
− | 9 8 1 0 0 0 0 | + | 9 8 1 0 0 0 0 |
− | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMMCBZ3Sk036 | + | ID BMMCBZ3Sk036 |
− | NAME 4-Amino-4-deoxy-chorismic acid | + | NAME 4-Amino-4-deoxy-chorismic acid |
− | FORMULA C10H11NO5 | + | FORMULA C10H11NO5 |
− | EXACTMASS 225.0637 | + | EXACTMASS 225.0637 |
− | AVERAGEMASS 225.198 | + | AVERAGEMASS 225.198 |
− | SMILES OC(=O)C(=C)O[C@H](C=1)[C@H](N)C=CC(C(O)=O)1 | + | SMILES OC(=O)C(=C)O[C@H](C=1)[C@H](N)C=CC(C(O)=O)1 |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C11355 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C11355 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 16 16 0 0 1 0 0 0 0 0999 V2000 6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 6 5 2 0 0 0 0 5 4 1 0 0 0 0 4 3 1 0 0 0 0 3 2 1 0 0 0 0 2 1 2 0 0 0 0 7 13 1 0 0 0 0 7 12 2 0 0 0 0 1 7 1 0 0 0 0 4 11 1 1 0 0 0 3 14 1 6 0 0 0 14 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 9 8 1 0 0 0 0 9 10 2 0 0 0 0 S SKP 7 ID BMMCBZ3Sk036 NAME 4-Amino-4-deoxy-chorismic acid FORMULA C10H11NO5 EXACTMASS 225.0637 AVERAGEMASS 225.198 SMILES OC(=O)C(=C)O[C@H](C=1)[C@H](N)C=CC(C(O)=O)1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C11355 M END