Mol:BMFYB2CAe003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
12 11 0 0 0 0 0 0 0 0999 V2000
5.4641 1.6830 0.0000 C 0 0 0 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
4.5981 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.8170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4 3 1 0 0 0 0
4 6 1 0 0 0 0
4 5 2 0 0 0 0
3 2 1 0 0 0 0
2 1 1 0 0 0 0
1 7 1 0 0 0 0
1 8 2 0 0 0 0
6 9 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 12 2 0 0 0 0
S SKP 7
ID BMFYB2CAe003
NAME 2- [ [Amino- (phosphonoamino) methylidene] amino] acetic acid
CAS_RN 5115-19-5
FORMULA C3H8N3O5P
EXACTMASS 197.0201
AVERAGEMASS 197.0866
SMILES N=C(NCC(O)=O)NP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03166
M END
