Mol:BMCCID--o008
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 13 14 0 0 1 0 0 0 0 0999 V2000 | + | 13 14 0 0 1 0 0 0 0 0999 V2000 |
| − | 5.0485 -0.5386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.0485 -0.5386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.6418 0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.6418 0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6473 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6473 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5733 -1.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5733 -1.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5733 -2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5733 -2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.4394 -2.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4394 -2.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.3054 -2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3054 -2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.3054 -1.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3054 -1.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.4394 -0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4394 -0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9781 1.0135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 2.9781 1.0135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 3.2872 1.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2872 1.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 0.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6180 2.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6180 2.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 10 12 1 4 0 0 0 | + | 10 12 1 4 0 0 0 |
| − | 11 13 2 0 0 0 0 | + | 11 13 2 0 0 0 0 |
| − | 10 11 1 0 0 0 0 | + | 10 11 1 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--o008 | + | ID BMCCID--o008 |
| − | NAME 3-Indole-glycolaldehyde | + | NAME 3-Indole-glycolaldehyde |
| − | FORMULA C10H9NO2 | + | FORMULA C10H9NO2 |
| − | EXACTMASS 175.0633 | + | EXACTMASS 175.0633 |
| − | AVERAGEMASS 175.184 | + | AVERAGEMASS 175.184 |
| − | SMILES O=CC(O)c(c1)c(c2)c(ccc2)n1 | + | SMILES O=CC(O)c(c1)c(c2)c(ccc2)n1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03230 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03230 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
13 14 0 0 1 0 0 0 0 0999 V2000
5.0485 -0.5386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6418 0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6473 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5733 -1.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5733 -2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4394 -2.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3054 -2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3054 -1.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4394 -0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9781 1.0135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.2872 1.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6180 2.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10 12 1 4 0 0 0
11 13 2 0 0 0 0
10 11 1 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--o008
NAME 3-Indole-glycolaldehyde
FORMULA C10H9NO2
EXACTMASS 175.0633
AVERAGEMASS 175.184
SMILES O=CC(O)c(c1)c(c2)c(ccc2)n1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03230
M END
