Mol:BMCCID--l022
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
13 14 0 0 0 0 0 0 0 0999 V2000
6.0267 -1.1504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0322 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6254 -0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3686 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2346 1.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1006 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1006 0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2346 -0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3686 0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6473 -0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9781 -0.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2872 -1.8277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6687 0.0000 O 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
3 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
S SKP 7
ID BMCCID--l022
NAME Indole-3-acetamide
FORMULA C10H10N2O
EXACTMASS 174.0793
AVERAGEMASS 174.1992
SMILES NC(=O)Cc(c1)c(c2)c(ccc2)n1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02693
M END
