Mol:BMFYB4CAi006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
10 9 0 0 1 0 0 0 0 0999 V2000
4.2320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.1160 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2320 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2321 0.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3 2 1 0 0 0 0
1 8 2 0 0 0 0
4 3 1 0 0 0 0
2 9 1 6 0 0 0
2 1 1 0 0 0 0
2 5 1 1 0 0 0
5 6 1 0 0 0 0
1 7 1 0 0 0 0
5 10 2 0 0 0 0
S SKP 7
ID BMFYB4CAi006
NAME (2S) -2-Ethyl-2-hydroxy-3-oxobutanoic acid
CAS_RN 113919-07-6
FORMULA C6H10O4
EXACTMASS 146.0579
AVERAGEMASS 146.1412
SMILES CC[C@@](O)(C(C)=O)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06006
M END
