Mol:BMMCTZ--e008

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BMMCTZ--e008.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 13 13  0  0  0  0  0  0  0  0999 V2000
    4.2756   -1.4099    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5847   -2.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7756   -2.9488    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9666   -2.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2756   -1.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0156   -2.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6879   -0.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0946    0.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5068    1.1217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9135    2.0352    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.8271    1.6285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.4419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3203    2.9488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  2  0  0  0  0
  3  2  2  0  0  0  0
  2  1  1  0  0  0  0
  1  5  1  0  0  0  0
  4  3  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
S  SKP  7
ID	BMMCTZ--e008
NAME	4-Methyl-5-(2-phospho-ethyl)-thiazole
FORMULA	C6H10NO4PS
EXACTMASS	223.0068
AVERAGEMASS	223.1877
SMILES	Cc(n1)c(CCOP(O)(O)=O)sc1
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C04327
M  END

</pre>

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