Mol:BMCCID--m003
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 12 13 0 0 0 0 0 0 0 0999 V2000 | + | 12 13 0 0 0 0 0 0 0 0999 V2000 |
| − | 4.9945 -0.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9945 -0.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.0000 -0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0000 -0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5933 0.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5933 0.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.3364 1.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3364 1.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.2024 2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.2024 2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.0685 1.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.0685 1.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.0685 0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.0685 0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.2024 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.2024 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.3364 0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3364 0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5000 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5000 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5000 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5000 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -2.4074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -2.4074 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 |
| − | 2 10 1 0 0 0 0 | + | 2 10 1 0 0 0 0 |
| − | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMCCID--m003 | + | ID BMCCID--m003 |
| − | NAME 2-(2-Amino-ethyl)-indole | + | NAME 2-(2-Amino-ethyl)-indole |
| − | FORMULA C10H12N2 | + | FORMULA C10H12N2 |
| − | EXACTMASS 160.1 | + | EXACTMASS 160.1 |
| − | AVERAGEMASS 160.2157 | + | AVERAGEMASS 160.2157 |
| − | SMILES NCCc(c1)nc(c2)c(ccc2)1 | + | SMILES NCCc(c1)nc(c2)c(ccc2)1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02548 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02548 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
12 13 0 0 0 0 0 0 0 0999 V2000
4.9945 -0.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5933 0.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3364 1.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2024 2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0685 1.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0685 0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2024 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3364 0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.4074 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
2 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
S SKP 7
ID BMCCID--m003
NAME 2-(2-Amino-ethyl)-indole
FORMULA C10H12N2
EXACTMASS 160.1
AVERAGEMASS 160.2157
SMILES NCCc(c1)nc(c2)c(ccc2)1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02548
M END
