Mol:BMFYS3PHq001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 15 14 0 0 1 0 0 0 0 0999 V2000 3.7321 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3170 0.0000 C 0 0 1 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 3.7321 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1830 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 11 12 1 0 0 0 0 4 1 1 0 0 0 0 5 6 2 0 0 0 0 1 2 1 0 0 0 0 5 4 1 0 0 0 0 2 3 1 0 0 0 0 3 11 1 0 0 0 0 5 8 1 0 0 0 0 1 9 2 0 0 0 0 7 5 1 0 0 0 0 2 10 1 1 0 0 0 S SKP 7 ID BMFYS3PHq001 NAME 1,3-Bisphospho-D-glyceric acid FORMULA C3H8O10P2 EXACTMASS 265.9592 AVERAGEMASS 266.0371 SMILES O[C@H](COP(O)(O)=O)C(=O)OP(O)(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00236 M END