Mol:BMCCID--r009
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 11 12 0 0 1 0 0 0 0 0999 V2000 | + | 11 12 0 0 1 0 0 0 0 0999 V2000 |
| − | 3.5878 1.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5878 1.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0000 0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0000 0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5878 -0.4290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 3.5878 -0.4290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 5.4049 -0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4049 -0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.2709 -0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.2709 -0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.2709 0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.2709 0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4049 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4049 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5388 0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5388 0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5388 -0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5388 -0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 0.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2788 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2788 -1.3800 0.0000 C 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 1 0 0 0 0 | + | 3 2 1 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 |
| − | 2 10 2 0 0 0 0 | + | 2 10 2 0 0 0 0 |
| − | 3 11 1 4 0 0 0 | + | 3 11 1 4 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMCCID--r009 | + | ID BMCCID--r009 |
| − | NAME 3-Methylox-indole | + | NAME 3-Methylox-indole |
| − | FORMULA C9H9NO | + | FORMULA C9H9NO |
| − | EXACTMASS 147.0684 | + | EXACTMASS 147.0684 |
| − | AVERAGEMASS 147.1739 | + | AVERAGEMASS 147.1739 |
| − | SMILES O=C(N1)C(C)c(c2)c(ccc2)1 | + | SMILES O=C(N1)C(C)c(c2)c(ccc2)1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02366 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02366 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
11 12 0 0 1 0 0 0 0 0999 V2000
3.5878 1.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5878 -0.4290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.4049 -0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2709 -0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2709 0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4049 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5388 0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5388 -0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2788 -1.3800 0.0000 C 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 1 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
2 10 2 0 0 0 0
3 11 1 4 0 0 0
S SKP 7
ID BMCCID--r009
NAME 3-Methylox-indole
FORMULA C9H9NO
EXACTMASS 147.0684
AVERAGEMASS 147.1739
SMILES O=C(N1)C(C)c(c2)c(ccc2)1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02366
M END
