Mol:BMSUM5Ae--12
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
14 14 0 0 1 0 0 0 0 0999 V2000
3.7321 0.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.8660 -0.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 -1.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7321 -1.6830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5981 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0981 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5 14 1 0 0 0 0
1 14 1 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
1 6 1 4 0 0 0
2 11 1 1 0 0 0
3 12 1 6 0 0 0
4 13 1 6 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 9 2 0 0 0 0
S SKP 7
ID BMSUM5Ae--12
NAME L-Arabinose 1-phosphate
FORMULA C5H11O8P
EXACTMASS 230.0191
AVERAGEMASS 230.1098
SMILES O[C@@H](C1)[C@H](O)[C@@H](O)C(O1)OP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03906
M END
