Mol:BMMCPD--e030
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
16 16 0 0 0 0 0 0 0 0999 V2000
3.7321 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
6.6962 -1.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6962 0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3 4 2 0 0 0 0
3 2 1 0 0 0 0
2 1 2 0 0 0 0
1 6 1 0 0 0 0
6 5 2 0 0 0 0
5 4 1 0 0 0 0
4 8 1 0 0 0 0
8 9 1 0 0 0 0
5 10 1 0 0 0 0
3 11 1 0 0 0 0
2 7 1 0 0 0 0
10 12 1 0 0 0 0
13 14 1 0 0 0 0
13 16 2 0 0 0 0
13 12 1 0 0 0 0
13 15 1 0 0 0 0
S SKP 7
ID BMMCPD--e030
NAME Pyridoxamine 5'-phosphate
FORMULA C8H13N2O5P
EXACTMASS 248.0562
AVERAGEMASS 248.173
SMILES NCc(c(O)1)c(cnc(C)1)COP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00647
M END
