Mol:BMSUM5Ke--03

From Metabolomics.JP
Jump to: navigation, search

BMSUM5Ke--03.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 14 13  0  0  1  0  0  0  0  0999 V2000 
    3.7321    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  0  0  0  0  0  0  0  0  0  0 
    2.8660   -0.7500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    2.8660   -1.7500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    2.0000   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    2.2500    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5981    2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.5981    2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    3.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -0.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -3.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  6  1  1  0  0  0  0 
  1  2  1  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  2  0  0  0  0 
  7 10  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  2 11  2  0  0  0  0 
  3 12  1  1  0  0  0 
  4  5  1  0  0  0  0 
  5 14  1  0  0  0  0 
  4 13  1  6  0  0  0 
S  SKP  6 
ID	BMSUM5Ke--03 
NAME	D-Ribulose 1-phosphate 
FORMULA	C5H11O8P 
EXACTMASS	230.0191 
AVERAGEMASS	230.1098 
SMILES	OC[C@@H](O)[C@@H](O)C(=O)COP(O)(O)=O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox