Mol:BMSUM5Ae--08
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
18 18 0 0 1 0 0 0 0 0999 V2000
3.2601 0.8649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.9511 -0.0861 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7601 -0.6739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5691 -0.0861 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5201 -0.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6723 1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2601 0.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2633 0.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2143 -0.0350 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
6.9053 -0.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5234 0.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1654 -0.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9085 0.3251 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
9.5777 -0.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.2394 1.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.6517 0.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4 9 1 6 0 0 0
4 3 1 0 0 0 0
9 1 1 0 0 0 0
3 2 1 0 0 0 0
1 2 1 0 0 0 0
4 5 1 0 0 0 0
5 10 1 0 0 0 0
1 6 1 4 0 0 0
2 7 1 1 0 0 0
3 8 1 1 0 0 0
10 11 1 0 0 0 0
11 14 1 0 0 0 0
11 12 1 0 0 0 0
11 13 2 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
15 18 1 0 0 0 0
S SKP 7
ID BMSUM5Ae--08
NAME D-Ribose 5-diphosphate
FORMULA C5H12O11P2
EXACTMASS 309.9854
AVERAGEMASS 310.0897
SMILES O[C@@H]([C@@H](O)1)[C@H](OC(O)1)COP(O)(=O)OP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01095
M END
