Mol:BMAAS4CAn002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
9 8 0 0 0 0 0 0 0 0999 V2000
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
3.7321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4 7 2 0 0 0 0
4 3 1 0 0 0 0
2 1 1 0 0 0 0
6 4 1 0 0 0 0
1 8 1 0 0 0 0
3 2 1 0 0 0 0
1 9 2 0 0 0 0
2 5 2 0 0 0 0
S SKP 7
ID BMAAS4CAn002
NAME 2-Iminobutanedioic acid
CAS_RN 79067-61-1
FORMULA C4H5NO4
EXACTMASS 131.0218
AVERAGEMASS 131.0868
SMILES N=C(CC(O)=O)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05840
M END
