Mol:BMSUM5Ae--06
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
18 18 0 0 1 0 0 0 0 0999 V2000
3.2601 0.0905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.9511 -0.8606 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7601 -1.4484 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5691 -0.8606 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5691 -0.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6723 0.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -2.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2601 0.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0691 -1.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0790 1.8130 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.1655 2.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9926 1.4063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4858 2.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0691 -1.7266 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
7.0691 -2.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0691 -0.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0691 -1.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
1 9 1 0 0 0 0
4 9 1 6 0 0 0
4 3 1 0 0 0 0
3 2 1 0 0 0 0
4 5 1 0 0 0 0
1 6 1 4 0 0 0
3 8 1 1 0 0 0
2 7 1 1 0 0 0
5 10 1 0 0 0 0
10 15 1 0 0 0 0
15 17 1 0 0 0 0
15 18 1 0 0 0 0
15 16 2 0 0 0 0
6 11 1 0 0 0 0
11 13 1 0 0 0 0
11 12 1 0 0 0 0
11 14 2 0 0 0 0
S SKP 7
ID BMSUM5Ae--06
NAME D-Ribose 1,5-bisphosphate
FORMULA C5H12O11P2
EXACTMASS 309.9854
AVERAGEMASS 310.0897
SMILES O[C@H]([C@@H](COP(O)(O)=O)1)[C@@H](O)C(O1)OP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01151
M END
