Mol:BMAAS3PH0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
11 10 0 0 1 0 0 0 0 0999 V2000
2.8660 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7321 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0981 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 3 1 0 0 0 0
3 11 1 0 0 0 0
5 1 2 0 0 0 0
1 2 1 0 0 0 0
2 4 1 6 0 0 0
1 6 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
S SKP 7
ID BMAAS3PH0001
NAME D-O-Phospho-serine
FORMULA C3H8NO6P
EXACTMASS 185.0089
AVERAGEMASS 185.0725
SMILES N[C@H](COP(O)(O)=O)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02532
M END
