Mol:BMAAS3MT0001

From Metabolomics.JP
Jump to: navigation, search

BMAAS3MT0001.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
  7  6  0  0  1  0  0  0  0  0999 V2000 
    3.7321    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -0.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    2.8660   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -1.5000    0.0000 Se  0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  2  4  1  6  0  0  0 
  2  1  1  0  0  0  0 
  1  6  2  0  0  0  0 
  3  5  1  0  0  0  0 
  2  3  1  0  0  0  0 
  1  7  1  0  0  0  0 
S  SKP  7 
ID	BMAAS3MT0001 
NAME	Seleno-L-cysteine 
FORMULA	C3H7NO2Se 
EXACTMASS	168.9642 
AVERAGEMASS	168.0532 
SMILES	N[C@H](C(O)=O)C[SeH] 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02432 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox