Mol:BMMCIZ--l006
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 11 0 0 0 0 0 0 0 0999 V2000 | + | 11 11 0 0 0 0 0 0 0 0999 V2000 |
| − | 6.5780 2.0973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.5780 2.0973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.8870 1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.8870 1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.0780 0.5584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.0780 0.5584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.2690 1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.2690 1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.5780 2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.5780 2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.3179 0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3179 0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.1100 -0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1100 -0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1590 -0.4500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1590 -0.4500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9511 -1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9511 -1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6942 -2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6942 -2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -1.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.7371 0.0000 O 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 |
| − | 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 5 1 0 0 0 0 | + | 1 5 1 0 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 6 4 1 0 0 0 0 | + | 6 4 1 0 0 0 0 |
| − | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
| − | 9 11 2 0 0 0 0 | + | 9 11 2 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMMCIZ--l006 | + | ID BMMCIZ--l006 |
| − | NAME 4-(Acetyl-aminoethyl)-imidazole | + | NAME 4-(Acetyl-aminoethyl)-imidazole |
| − | FORMULA C7H11N3O | + | FORMULA C7H11N3O |
| − | EXACTMASS 153.0902 | + | EXACTMASS 153.0902 |
| − | AVERAGEMASS 153.1818 | + | AVERAGEMASS 153.1818 |
| − | SMILES CC(=O)NCCc(c1)ncn1 | + | SMILES CC(=O)NCCc(c1)ncn1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05135 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05135 |
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 11 0 0 0 0 0 0 0 0999 V2000
6.5780 2.0973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8870 1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0780 0.5584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2690 1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5780 2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3179 0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1100 -0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1590 -0.4500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 -1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6942 -2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5 4 2 0 0 0 0
3 2 2 0 0 0 0
2 1 1 0 0 0 0
1 5 1 0 0 0 0
4 3 1 0 0 0 0
6 4 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
8 9 1 0 0 0 0
S SKP 7
ID BMMCIZ--l006
NAME 4-(Acetyl-aminoethyl)-imidazole
FORMULA C7H11N3O
EXACTMASS 153.0902
AVERAGEMASS 153.1818
SMILES CC(=O)NCCc(c1)ncn1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05135
M END
