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
