Mol:BMFYB4DAr001

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BMFYB4DAr001.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 11 10  0  0  1  0  0  0  0  0999 V2000
    4.5981    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  2  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
    2.8660   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2321    1.1160    0.0000 C   0  0  0  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
    5.4641    0.2500    0.0000 O   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
    4.2321   -0.6160    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
    3.7321   -1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4 11  1  0  0  0  0
  4 10  2  0  0  0  0
  3  4  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  2  0  0  0  0
  2  1  1  0  0  0  0
  2  9  1  6  0  0  0
  2  5  1  1  0  0  0
  3  6  1  6  0  0  0
S  SKP  7
ID	BMFYB4DAr001
NAME	(2R,3S)-2,3-Dimethyl-malic acid
FORMULA	C6H10O5
EXACTMASS	162.0528
AVERAGEMASS	162.1406
SMILES	OC(=O)[C@H](C)[C@@](C)(O)C(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C03652
M  END

</pre>

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