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
