Mol:BMSUM5Ae--07
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
14 14 0 0 1 0 0 0 0 0999 V2000
3.2601 -0.0486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.9511 -0.9997 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7601 -1.5875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5691 -0.9997 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5201 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6723 0.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2601 -0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2633 -0.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0790 1.6739 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
3.9926 1.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1655 2.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4858 2.5875 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
1 9 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
6 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 BMSUM5Ae--07
NAME D-Ribose 1-phosphate
FORMULA C5H11O8P
EXACTMASS 230.0191
AVERAGEMASS 230.1098
SMILES OC[C@@H](O1)[C@@H](O)[C@@H](O)C1OP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00442
M END
