Mol:BMSUM5Ne--02
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
14 14 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 N 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
8.1654 -0.3441 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
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 11 1 0 0 0 0
11 12 1 0 0 0 0
11 14 1 0 0 0 0
11 13 2 0 0 0 0
S SKP 7
ID BMSUM5Ne--02
NAME 5-Phospho-ribosyl-1-amine
FORMULA C5H12NO7P
EXACTMASS 229.0351
AVERAGEMASS 229.125
SMILES NC(O1)[C@H](O)[C@H](O)[C@H]1COP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03090
M END
