Mol:BMFYB2ANe001
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 9 8 0 0 0 0 0 0 0 0999 V2000 3.7321 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 0 0 0 3 2 1 0 0 0 0 2 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 8 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 S SKP 7 ID BMFYB2ANe001 NAME N-Methyl-ethanolamine phosphate FORMULA C3H10NO4P EXACTMASS 155.0347 AVERAGEMASS 155.0896 SMILES CNCCOP(O)(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01210 M END
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