Mol:FL5FFCNS0013

From Metabolomics.JP
Revision as of 09:00, 14 March 2009 by Editor (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

FL5FFCNS0013.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 26 28  0  0  0  0  0  0  0  0999 V2000 
   -2.0624   -0.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0624   -0.8183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5061   -1.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9498   -0.8183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9498   -0.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5061    0.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3935   -1.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1628   -0.8183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1628   -0.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3935    0.1452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3935   -1.6403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7189    0.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2859   -0.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8528    0.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8528    0.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2859    1.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7189    0.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5061   -1.7816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2859    1.7816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4197    1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4197    0.4428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9197    1.3088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0288   -1.3183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8949   -1.8182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2281    0.7182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7916    1.6179    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 
 16 19  1  0  0  0  0 
 15 20  1  0  0  0  0 
  1 21  1  0  0  0  0 
 21 22  1  0  0  0  0 
  8 23  1  0  0  0  0 
 23 24  1  0  0  0  0 
  6 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   -1.2281    0.7182 
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    0.3617   -1.0246 
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    0.4428 
S  SKP  8 
ID	FL5FFCNS0013 
KNApSAcK_ID	C00004733 
NAME	Gossypetin 3,7,8-trimethyl ether;5,3',4'-Trihydroxy-3,7,8-trimethoxyflavone;3,7,8-Trimethylgossypetin;2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7,8-trimethoxy-4H-1-benzopyran-4-one 
CAS_RN	4693-88-3 
FORMULA	C18H16O8 
EXACTMASS	360.08451748799996 
AVERAGEMASS	360.31484 
SMILES	c(c1OC)(OC)cc(c(C2=O)c(OC(c(c3)cc(O)c(O)c3)=C2OC)1)O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox