Mol:BMFYS3CAe005
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
15 14 0 0 1 0 0 0 0 0999 V2000
6.3301 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0981 -0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.9330 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12 14 2 0 0 0 0
12 13 1 0 0 0 0
12 15 1 0 0 0 0
11 12 1 0 0 0 0
7 8 2 0 0 0 0
4 1 1 0 0 0 0
7 9 1 0 0 0 0
1 2 1 0 0 0 0
7 6 1 0 0 0 0
2 3 1 0 0 0 0
3 11 1 0 0 0 0
10 7 1 0 0 0 0
1 5 2 0 0 0 0
2 6 1 6 0 0 0
S SKP 7
ID BMFYS3CAe005
NAME 2,3-Bisphospho-D-glyceric acid
FORMULA C3H8O10P2
EXACTMASS 265.9592
AVERAGEMASS 266.0371
SMILES OC(=O)[C@@H](COP(O)(O)=O)OP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01159
M END
