Mol:FL5FDHNS0002

From Metabolomics.JP
Jump to: navigation, search

FL5FDHNS0002.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 26 28  0  0  0  0  0  0  0  0999 V2000 
   -2.0624   -0.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0624   -0.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5061   -1.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9498   -0.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9498   -0.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5061    0.1844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3935   -1.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1628   -0.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1628   -0.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3935    0.1844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3935   -1.6012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7189    0.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2859   -0.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8528    0.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8528    0.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2859    1.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7189    0.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5061   -1.7424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7188    1.3391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4197   -0.1430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4197    0.4820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9197    1.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5693    1.7424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0107    2.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0288   -1.2791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8949   -1.7790    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  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 
  3 18  1  0  0  0  0 
 15 19  1  0  0  0  0 
 14 20  1  0  0  0  0 
  1 21  1  0  0  0  0 
 21 22  1  0  0  0  0 
 16 23  1  0  0  0  0 
 23 24  1  0  0  0  0 
  8 25  1  0  0  0  0 
 25 26  1  0  0  0  0 
M  STY  1   3 SUP 
M  SLB  1   3   3 
M  SAL   3  2  25  26 
M  SBL   3  1  27 
M  SMT   3  OCH3 
M  SVB   3 27    0.3617   -0.9854 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  23  24 
M  SBL   2  1  25 
M  SMT   2  OCH3 
M  SVB   2 25    1.5693    1.7424 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  21  22 
M  SBL   1  1  23 
M  SMT   1  OCH3 
M  SVB   1 23   -2.4197     0.482 
S  SKP  8 
ID	FL5FDHNS0002 
KNApSAcK_ID	C00004770 
NAME	Myricetin 3,7,3'-trimethyl ether;3,7,3'-Trimethoxy-5,4',5'-trihydroxyflavone;2-(3,4-Dihydroxy-5-methoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one 
CAS_RN	94390-21-3 
FORMULA	C18H16O8 
EXACTMASS	360.08451748799996 
AVERAGEMASS	360.31484 
SMILES	c(c21)(O)cc(OC)cc(OC(c(c3)cc(OC)c(O)c(O)3)=C(C2=O)OC)1 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox