Mol:BMAAS3PH0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
11 10 0 0 1 0 0 0 0 0999 V2000
4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.6830 0.0000 C 0 0 2 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
5.4641 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.1830 0.0000 O 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
3.7321 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 4 1 1 0 0 0
2 3 1 0 0 0 0
2 1 1 0 0 0 0
7 8 1 0 0 0 0
8 11 1 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
1 5 1 0 0 0 0
1 6 2 0 0 0 0
3 7 1 0 0 0 0
S SKP 7
ID BMAAS3PH0002
NAME L-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+C01005
M END
