Mol:BMFYB2ANe001
From Metabolomics.JP
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
