Mol:BMFYB4DAr002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
10 9 0 0 1 0 0 0 0 0999 V2000
2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2500 0.0000 O 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
3.7321 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2321 0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4 3 1 0 0 0 0
2 3 1 0 0 0 0
1 6 1 0 0 0 0
1 7 2 0 0 0 0
1 2 1 0 0 0 0
4 8 1 0 0 0 0
4 9 2 0 0 0 0
2 10 1 1 0 0 0
2 5 1 6 0 0 0
S SKP 7
ID BMFYB4DAr002
NAME (2R) -2-Hydroxy-2-methylbutanedioic acid
CAS_RN 6236-10-8
FORMULA C5H8O5
EXACTMASS 148.0371
AVERAGEMASS 148.114
SMILES OC(=O)C[C@](C)(O)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02612
M END
