Mol:BMFYB5DAr008
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
11 10 0 0 1 0 0 0 0 0999 V2000
4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 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 0 0 0 0 0 0 0 0 0 0
2.8660 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 7 2 0 0 0 0
2 1 1 0 0 0 0
4 6 1 0 0 0 0
4 5 1 4 0 0 0
1 8 1 0 0 0 0
4 3 1 0 0 0 0
1 9 2 0 0 0 0
3 2 1 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
S SKP 7
ID BMFYB5DAr008
NAME 2-Methylidene-4-oxopentanedioic acid
CAS_RN 55601-64-4
FORMULA C6H8O5
EXACTMASS 160.0371
AVERAGEMASS 160.1247
SMILES CC(CC(=O)C(O)=O)C(O)=O
KEGG
M END
