Mol:BMFYB4SAr001
From Metabolomics.JP
(Difference between revisions)
| Line 24: | Line 24: | ||
S SKP 7 | S SKP 7 | ||
ID BMFYB4SAr001 | ID BMFYB4SAr001 | ||
| − | NAME | + | NAME 2-Hydroxy- 3,3-dimethyl-4-oxobutanoic acid |
| + | CAS_RN 7300-60-9 | ||
FORMULA C6H10O4 | FORMULA C6H10O4 | ||
EXACTMASS 146.0579 | EXACTMASS 146.0579 | ||
Latest revision as of 17:39, 16 June 2010
Copyright: ARM project http://www.metabolome.jp/
10 9 0 0 1 0 0 0 0 0999 V2000
3.7321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.2500 0.0000 C 0 0 1 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
2.0000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -1.1160 0.0000 C 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
2.8660 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2500 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 3 1 0 0 0 0
4 10 2 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 2 1 0 0 0 0
2 9 1 6 0 0 0
1 7 1 0 0 0 0
1 8 2 0 0 0 0
2 1 1 0 0 0 0
S SKP 7
ID BMFYB4SAr001
NAME 2-Hydroxy- 3,3-dimethyl-4-oxobutanoic acid
CAS_RN 7300-60-9
FORMULA C6H10O4
EXACTMASS 146.0579
AVERAGEMASS 146.1412
SMILES O=CC(C)(C)[C@@H](O)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01053
M END
