Mol:BMFYB4CAi006
From Metabolomics.JP
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 10 9 0 0 1 0 0 0 0 0999 V2000 | + | 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 | + | 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 | + | 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 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 | + | 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 -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 | + | 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 | + | 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 | + | 3.7320 -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 | + | 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 | + | 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 | + | 3 2 1 0 0 0 0 |
| − | 1 8 2 0 0 0 0 | + | 1 8 2 0 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 2 9 1 6 0 0 0 | + | 2 9 1 6 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 2 5 1 1 0 0 0 | + | 2 5 1 1 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 1 7 1 0 0 0 0 | + | 1 7 1 0 0 0 0 |
| − | 5 10 2 0 0 0 0 | + | 5 10 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYB4CAi006 | + | ID BMFYB4CAi006 |
| − | NAME ( | + | NAME (2S) -2-Ethyl-2-hydroxy-3-oxobutanoic acid |
| − | FORMULA C6H10O4 | + | CAS_RN 113919-07-6 |
| − | EXACTMASS 146.0579 | + | FORMULA C6H10O4 |
| − | AVERAGEMASS 146.1412 | + | EXACTMASS 146.0579 |
| − | SMILES CC[C@@](O)(C(C)=O)C(O)=O | + | AVERAGEMASS 146.1412 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06006 | + | SMILES CC[C@@](O)(C(C)=O)C(O)=O |
| + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06006 | ||
M END | M END | ||
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Latest revision as of 16:51, 16 June 2010
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
