Mol:BMCCID--l022
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 13 14 0 0 0 0 0 0 0 0999 V2000 | + | 13 14 0 0 0 0 0 0 0 0999 V2000 |
− | 6.0267 -1.1504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.0267 -1.1504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.0322 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.0322 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.6254 -0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.6254 -0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.3686 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.3686 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.2346 1.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.2346 1.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.1006 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1006 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.1006 0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1006 0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.2346 -0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.2346 -0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.3686 0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.3686 0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6473 -0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6473 -0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9781 -0.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9781 -0.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2872 -1.8277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2872 -1.8277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -0.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5 4 2 0 0 0 0 | + | 5 4 2 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 6 7 2 0 0 0 0 | + | 6 7 2 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 9 4 1 0 0 0 0 | + | 9 4 1 0 0 0 0 |
− | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
− | 3 2 2 0 0 0 0 | + | 3 2 2 0 0 0 0 |
− | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
− | 1 8 1 0 0 0 0 | + | 1 8 1 0 0 0 0 |
− | 9 3 1 0 0 0 0 | + | 9 3 1 0 0 0 0 |
− | 3 10 1 0 0 0 0 | + | 3 10 1 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 |
− | 11 13 2 0 0 0 0 | + | 11 13 2 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMCCID--l022 | + | ID BMCCID--l022 |
− | NAME Indole-3-acetamide | + | NAME Indole-3-acetamide |
− | FORMULA C10H10N2O | + | FORMULA C10H10N2O |
− | EXACTMASS 174.0793 | + | EXACTMASS 174.0793 |
− | AVERAGEMASS 174.1992 | + | AVERAGEMASS 174.1992 |
− | SMILES NC(=O)Cc(c1)c(c2)c(ccc2)n1 | + | SMILES NC(=O)Cc(c1)c(c2)c(ccc2)n1 |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02693 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02693 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 13 14 0 0 0 0 0 0 0 0999 V2000 6.0267 -1.1504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 -0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3686 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 1.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1006 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1006 0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 -0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3686 0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 -0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -0.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -1.8277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 4 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 4 1 0 0 0 0 8 9 2 0 0 0 0 3 2 2 0 0 0 0 2 1 1 0 0 0 0 1 8 1 0 0 0 0 9 3 1 0 0 0 0 3 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 S SKP 7 ID BMCCID--l022 NAME Indole-3-acetamide FORMULA C10H10N2O EXACTMASS 174.0793 AVERAGEMASS 174.1992 SMILES NC(=O)Cc(c1)c(c2)c(ccc2)n1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02693 M END