Mol:BMCCCC--t019
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
15 15 0 0 1 0 0 0 0 0999 V2000
3.2601 2.3363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 0.7975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5691 1.3853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.2601 2.3363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.5201 1.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7281 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6791 -0.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8870 -1.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8381 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0460 -2.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8479 3.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3029 -3.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9971 -2.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5 12 1 4 0 0 0
5 4 1 0 0 0 0
4 6 1 0 0 0 0
5 1 1 0 0 0 0
4 3 1 4 0 0 0
1 2 1 0 0 0 0
3 2 1 0 0 0 0
2 13 2 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
11 14 1 0 0 0 0
11 15 2 0 0 0 0
10 11 1 0 0 0 0
S SKP 7
ID BMCCCC--t019
NAME Dethiobiotin
FORMULA C10H18N2O3
EXACTMASS 214.1317
AVERAGEMASS 214.2616
SMILES OC(=O)CCCCCC(N1)C(C)NC(=O)1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01909
M END
