Mol:BMFYS3ALq002
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 7 October 2008
<pre>
Copyright: ARM project http://www.metabolome.jp/
5 4 0 0 1 0 0 0 0 0999 V2000
3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2500 0.0000 C 0 0 2 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
3.7321 1.2500 0.0000 O 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
2 1 1 0 0 0 0
2 3 1 1 0 0 0
2 5 1 0 0 0 0
1 4 2 0 0 0 0
S SKP 7
ID BMFYS3ALq002
NAME (S)-Lactaldehyde
FORMULA C3H6O2
EXACTMASS 74.0367
AVERAGEMASS 74.0785
SMILES C[C@H](O)C=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00424
M END
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