Mol:BMCCID--k012
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 14 15 0 0 0 0 0 0 0 0999 V2000 3.9563 1.7685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 0.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7734 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6394 0.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6394 1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7734 1.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9074 1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9074 0.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 -0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 -0.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 -1.9595 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 9 3 1 0 0 0 0 4 5 1 0 0 0 0 5 12 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 10 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 S SKP 7 ID BMCCID--k012 NAME 5-Hydroxy-indole-acetic acid FORMULA C10H9NO3 EXACTMASS 191.0582 AVERAGEMASS 191.1834 SMILES OC(=O)Cc(c1)c(c2)c(ccc(O)2)n1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05635 M END