Mol:BMMCBZ1Sn032
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 10 10 0 0 0 0 0 0 0 0999 V2000 | + | 10 10 0 0 0 0 0 0 0 0999 V2000 |
| − | 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1340 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1340 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0000 1.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 | + | 3.0000 1.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 |
| − | 4.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0000 2.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 | + | 3.0000 2.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 |
| − | 2 1 2 0 0 0 0 | + | 2 1 2 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
| − | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
| − | 1 7 1 0 0 0 0 | + | 1 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 7 10 1 0 0 0 0 | + | 7 10 1 0 0 0 0 |
| − | 7 9 1 0 0 0 0 | + | 7 9 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMMCBZ1Sn032 | + | ID BMMCBZ1Sn032 |
| − | NAME N,N-Dimethyl-aniline N-oxide | + | NAME N,N-Dimethyl-aniline N-oxide |
| − | FORMULA C8H11NO | + | FORMULA C8H11NO |
| − | EXACTMASS 137.084 | + | EXACTMASS 137.084 |
| − | AVERAGEMASS 137.179 | + | AVERAGEMASS 137.179 |
| − | SMILES C[N+1](C)([O-1])c(c1)cccc1 | + | SMILES C[N+1](C)([O-1])c(c1)cccc1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01183 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01183 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
10 10 0 0 0 0 0 0 0 0999 V2000
3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 1.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
4.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 2.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
2 1 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
1 7 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 9 1 0 0 0 0
S SKP 7
ID BMMCBZ1Sn032
NAME N,N-Dimethyl-aniline N-oxide
FORMULA C8H11NO
EXACTMASS 137.084
AVERAGEMASS 137.179
SMILES C[N+1](C)([O-1])c(c1)cccc1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01183
M END
