Mol:BMCCID--i029
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 |
| − | 3.2872 0.4374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2872 0.4374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6994 -0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6994 -0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2872 -1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2872 -1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.1042 -1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.1042 -1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.9703 -0.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.9703 -0.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.9703 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.9703 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.1042 0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.1042 0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2382 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2382 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2382 -0.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2382 -0.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9781 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9781 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6473 2.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6473 2.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 1.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 1.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9781 -2.1316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9781 -2.1316 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 13 1 0 0 0 0 | + | 3 13 1 0 0 0 0 |
| − | 1 10 1 0 0 0 0 | + | 1 10 1 0 0 0 0 |
| − | 10 12 2 0 0 0 0 | + | 10 12 2 0 0 0 0 |
| − | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMCCID--i029 | + | ID BMCCID--i029 |
| − | NAME N-Acetyl-indoxyl | + | NAME N-Acetyl-indoxyl |
| − | FORMULA C10H9NO2 | + | FORMULA C10H9NO2 |
| − | EXACTMASS 175.0633 | + | EXACTMASS 175.0633 |
| − | AVERAGEMASS 175.184 | + | AVERAGEMASS 175.184 |
| − | SMILES CC(=O)n(c1)c(c2)c(ccc2)c(O)1 | + | SMILES CC(=O)n(c1)c(c2)c(ccc2)c(O)1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02298 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02298 |
M END | M END | ||
| − | |||
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
3.2872 0.4374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6994 -0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2872 -1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1042 -1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9703 -0.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9703 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1042 0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2382 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2382 -0.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9781 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6473 2.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9781 -2.1316 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 13 1 0 0 0 0
1 10 1 0 0 0 0
10 12 2 0 0 0 0
10 11 1 0 0 0 0
S SKP 7
ID BMCCID--i029
NAME N-Acetyl-indoxyl
FORMULA C10H9NO2
EXACTMASS 175.0633
AVERAGEMASS 175.184
SMILES CC(=O)n(c1)c(c2)c(ccc2)c(O)1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02298
M END
