Mol:BMCCID--k026
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
15 16 0 0 1 0 0 0 0 0999 V2000
2.9781 -1.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2872 -0.6369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.2653 -0.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5743 2.1401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9865 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5743 0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3914 0.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2574 0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2574 1.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3914 2.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5254 1.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5254 0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6473 -2.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6180 0.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8 7 2 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
12 7 1 0 0 0 0
11 12 2 0 0 0 0
6 5 2 0 0 0 0
5 4 1 0 0 0 0
4 11 1 0 0 0 0
12 6 1 0 0 0 0
6 3 1 0 0 0 0
3 2 1 0 0 0 0
2 15 1 4 0 0 0
1 14 1 0 0 0 0
1 13 2 0 0 0 0
2 1 1 0 0 0 0
S SKP 7
ID BMCCID--k026
NAME Indole-lactic acid
FORMULA C11H11NO3
EXACTMASS 205.0738
AVERAGEMASS 205.2099
SMILES OC(=O)C(O)Cc(c1)c(c2)c(ccc2)n1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02043
M END
