Mol:BMCCID--q010
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
11 12 0 0 0 0 0 0 0 0999 V2000
2.5878 0.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5878 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4049 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2709 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2709 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4049 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5388 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5388 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1369 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9 4 2 0 0 0 0
9 8 1 0 0 0 0
8 1 1 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 9 1 0 0 0 0
4 5 1 0 0 0 0
5 10 1 0 0 0 0
6 11 1 0 0 0 0
5 6 2 0 0 0 0
6 7 1 0 0 0 0
7 8 2 0 0 0 0
S SKP 7
ID BMCCID--q010
NAME 5,6-Dihydroxy-indole
FORMULA C8H7NO2
EXACTMASS 149.0476
AVERAGEMASS 149.1467
SMILES Oc(c1)c(O)cc(n2)c(cc2)1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05578
M END
