Mol:FLIFHXNS0002

From Metabolomics.JP
Jump to: navigation, search

FLIFHXNS0002.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 28 31  0  0  0  0  0  0  0  0999 V2000 
   -2.2825    0.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2825    0.1367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7262   -0.1845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1699    0.1367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1699    0.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7262    1.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6136   -0.1845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0573    0.1367    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
   -0.0573    0.7791    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
   -0.6136    1.1003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4988   -0.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4988   -0.8711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0936   -1.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6883   -0.8711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6883   -0.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0936    0.1591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6136   -0.8266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1206    0.7791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4990    1.1003    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
   -0.0573   -0.5626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4827    1.7986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7262   -0.8266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6883   -0.8711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6883   -0.8711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6762   -1.3861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3907   -1.7986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6398    1.3978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1399    2.2638    0.0000 C   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  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10  5  1  0  0  0  0 
  8 11  1  0  0  0  0 
 11 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 11  2  0  0  0  0 
  7 17  2  0  0  0  0 
 16 18  1  0  0  0  0 
 18 19  1  0  0  0  0 
 19  9  1  0  0  0  0 
  8 20  1  0  0  0  0 
 19 21  1  0  0  0  0 
  3 22  1  0  0  0  0 
 14 23  1  0  0  0  0 
 23 24  1  0  0  0  0 
 13 25  1  0  0  0  0 
 25 26  1  0  0  0  0 
  1 27  1  0  0  0  0 
 27 28  1  0  0  0  0 
M  STY  1   3 SUP 
M  SLB  1   3   3 
M  SAL   3  2  27  28 
M  SBL   3  1  30 
M  SMT   3  OCH3 
M  SVB   3 30   -2.6398    1.3978 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  25  26 
M  SBL   2  1  28 
M  SMT   2  OCH3 
M  SVB   2 28    0.6762   -1.3861 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  23  24 
M  SBL   1  1  26 
M  SMT   1  OCH3 
M  SVB   1 26    1.9253   -1.0774 
S  SKP  8 
ID	FLIFHXNS0002 
KNApSAcK_ID	C00009581 
NAME	Clitoriacetal 
CAS_RN	64461-44-5 
FORMULA	C19H18O9 
EXACTMASS	390.095082174 
AVERAGEMASS	390.34082 
SMILES	c(c4OC)(OC)cc(O1)c(c4)C(C3=O)(C(Oc(c23)cc(OC)cc2O)C1O)O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox