Mol:BMCCCC--t012
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
9 10 0 0 0 0 0 0 0 0999 V2000
2.0000 -0.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4067 -1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4013 -1.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4752 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4752 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6092 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7431 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7431 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6092 -0.4587 0.0000 C 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
9 8 2 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 9 1 0 0 0 0
8 1 1 0 0 0 0
S SKP 7
ID BMCCCC--t012
NAME Benzimidazole
FORMULA C7H6N2
EXACTMASS 118.053
AVERAGEMASS 118.136
SMILES c(c2)cc(n1)c(c2)nc1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02009
M END
