Mol:BMCCID--q010
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 0 0 0 0 0 0999 V2000 | + | 11 12 0 0 0 0 0 0 0 0999 V2000 |
| − | 2.5878 0.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5878 0.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5878 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5878 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.4049 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4049 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.2709 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.2709 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.2709 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.2709 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.4049 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4049 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5388 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5388 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5388 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5388 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.1369 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.1369 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.1369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.1369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9 4 2 0 0 0 0 | + | 9 4 2 0 0 0 0 |
| − | 9 8 1 0 0 0 0 | + | 9 8 1 0 0 0 0 |
| − | 8 1 1 0 0 0 0 | + | 8 1 1 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
| − | 3 9 1 0 0 0 0 | + | 3 9 1 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 5 10 1 0 0 0 0 | + | 5 10 1 0 0 0 0 |
| − | 6 11 1 0 0 0 0 | + | 6 11 1 0 0 0 0 |
| − | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
| − | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
| − | 7 8 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMCCID--q010 | + | ID BMCCID--q010 |
| − | NAME 5,6-Dihydroxy-indole | + | NAME 5,6-Dihydroxy-indole |
| − | FORMULA C8H7NO2 | + | FORMULA C8H7NO2 |
| − | EXACTMASS 149.0476 | + | EXACTMASS 149.0476 |
| − | AVERAGEMASS 149.1467 | + | AVERAGEMASS 149.1467 |
| − | SMILES Oc(c1)c(O)cc(n2)c(cc2)1 | + | SMILES Oc(c1)c(O)cc(n2)c(cc2)1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05578 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05578 |
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 0 0 0 0 0 0999 V2000
2.5878 0.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5878 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4049 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2709 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2709 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4049 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5388 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5388 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1369 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9 4 2 0 0 0 0
9 8 1 0 0 0 0
8 1 1 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 9 1 0 0 0 0
4 5 1 0 0 0 0
5 10 1 0 0 0 0
6 11 1 0 0 0 0
5 6 2 0 0 0 0
6 7 1 0 0 0 0
7 8 2 0 0 0 0
S SKP 7
ID BMCCID--q010
NAME 5,6-Dihydroxy-indole
FORMULA C8H7NO2
EXACTMASS 149.0476
AVERAGEMASS 149.1467
SMILES Oc(c1)c(O)cc(n2)c(cc2)1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05578
M END
