Mol:FL5F1GGS0001

From Metabolomics.JP
Jump to: navigation, search

FL5F1GGS0001.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 33 36  0  0  0  0  0  0  0  0999 V2000 
   -0.3675   -0.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3675   -0.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1888   -1.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7451   -0.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7451   -0.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1888    0.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3014   -1.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8577   -0.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8577   -0.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3014    0.0746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3014   -1.7110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4138    0.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9807   -0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5477    0.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5477    0.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9807    1.0565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4138    0.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9236    0.0745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2518   -1.2779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9807    1.7110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6372   -0.4651    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
   -3.2103   -1.0287    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -2.5955   -0.7896    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -2.0022   -0.7832    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -2.4333   -0.3520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0613   -0.5775    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
   -4.1144   -0.1896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8758   -1.0611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2432   -1.3809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.1145    1.0564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.1145   -0.2528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3489    0.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7158    0.9569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  1  2  0  0  0  0 
  4  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  9 10  1  0  0  0  0 
 10  5  1  0  0  0  0 
  7 11  2  0  0  0  0 
  9 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 12  1  0  0  0  0 
  1 18  1  0  0  0  0 
  8 19  1  0  0  0  0 
 16 20  1  0  0  0  0 
 21 22  1  1  0  0  0 
 22 23  1  1  0  0  0 
 24 23  1  1  0  0  0 
 24 25  1  0  0  0  0 
 25 26  1  0  0  0  0 
 26 21  1  0  0  0  0 
 21 27  1  0  0  0  0 
 22 28  1  0  0  0  0 
 23 29  1  0  0  0  0 
 24 18  1  0  0  0  0 
 15 30  1  0  0  0  0 
 14 31  1  0  0  0  0 
 26 32  1  0  0  0  0 
 32 33  1  0  0  0  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  32  33 
M  SBL   1  1  35 
M  SMT   1  CH2OH 
M  SVB   1 35   -3.3489    0.1828 
S  SKP  8 
ID	FL5F1GGS0001 
KNApSAcK_ID	C00005628 
NAME	Robinetin 7-glucoside 
CAS_RN	- 
FORMULA	C21H20O12 
EXACTMASS	464.095476104 
AVERAGEMASS	464.37629999999996 
SMILES	[C@H](Oc(c4)cc(c3c4)OC(=C(C3=O)O)c(c2)cc(O)c(O)c(O)2)(O1)[C@@H](O)[C@@H](O)[C@@H](O)C1CO 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox