Mol:BMCCID--m025
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 11 0 0 0 0 0 0 0 0999 V2000 | + | 10 11 0 0 0 0 0 0 0 0999 V2000 |
| − | 4.3794 -1.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3794 -1.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3849 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3849 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9781 -0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9781 -0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7213 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7213 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5873 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5873 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4533 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4533 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4533 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4533 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5873 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5873 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7213 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7213 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -0.4199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.4199 0.0000 N 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 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMCCID--m025 | + | ID BMCCID--m025 |
| − | NAME Indole-amine | + | NAME Indole-amine |
| − | FORMULA C8H8N2 | + | FORMULA C8H8N2 |
| − | EXACTMASS 132.0687 | + | EXACTMASS 132.0687 |
| − | AVERAGEMASS 132.1626 | + | AVERAGEMASS 132.1626 |
| − | SMILES Nc(c1)c(c2)c(ccc2)n1 | + | SMILES Nc(c1)c(c2)c(ccc2)n1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01819 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01819 |
M END | M END | ||
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Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
10 11 0 0 0 0 0 0 0 0999 V2000
4.3794 -1.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3849 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9781 -0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7213 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5873 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4533 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4533 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5873 -0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7213 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.4199 0.0000 N 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
S SKP 7
ID BMCCID--m025
NAME Indole-amine
FORMULA C8H8N2
EXACTMASS 132.0687
AVERAGEMASS 132.1626
SMILES Nc(c1)c(c2)c(ccc2)n1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01819
M END
