Mol:BMSUM6Up--09

From Metabolomics.JP
Jump to: navigation, search

BMSUM6Up--09.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 13 12  0  0  1  0  0  0  0  0999 V2000 
    5.4641    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -0.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    3.7321   -1.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    2.8660   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301    1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    2.7500    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 
    2.8660    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 
    2.8660   -2.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  2  1  1  0  0  0  0 
  1  7  1  0  0  0  0 
  1  8  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4 10  1  1  0  0  0 
  2  9  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5 11  1  6  0  0  0 
  5  6  1  0  0  0  0 
  6 13  2  0  0  0  0 
  6 12  1  0  0  0  0 
S  SKP  7 
ID	BMSUM6Up--09 
NAME	2-Dehydro-3-deoxy-D-glucaric acid 
FORMULA	C6H8O7 
EXACTMASS	192.027 
AVERAGEMASS	192.1235 
SMILES	OC(=O)C(=O)C[C@H](O)[C@H](O)C(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C03921 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox