Mol:FL5FACNP0004

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

FL5FACNP0004.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 37 40  0  0  0  0  0  0  0  0999 V2000 
    2.4905   -1.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4879   -0.9713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7836   -0.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0820   -0.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0847   -1.7876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7889   -2.1911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1895   -0.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1869    0.2485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4826    0.6520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7810    0.2439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4797    1.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1673    1.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1647    2.7526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4745    3.1481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7869    2.7481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7895    1.9527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3364    3.0063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4725    3.7645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7672    0.5861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7342   -0.8753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0204   -2.0867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3861   -0.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3073   -0.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3047   -1.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3913   -2.1813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7970   -3.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4570   -3.7645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0840   -3.3190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0840   -2.7241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7270   -3.6902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1895   -2.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7775   -1.7306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5095   -2.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1860   -1.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3024   -2.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7672   -2.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1860   -0.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  1  1  0  0  0  0 
  2  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  3  1  0  0  0  0 
  9 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 11  1  0  0  0  0 
 15 17  1  0  0  0  0 
 14 18  1  0  0  0  0 
  8 19  1  0  0  0  0 
  7 20  2  0  0  0  0 
  1 21  1  0  0  0  0 
  4 22  1  0  0  0  0 
 22 23  2  0  0  0  0 
 23 24  1  0  0  0  0 
 24 25  1  0  0  0  0 
 25  5  1  0  0  0  0 
  6 26  1  0  0  0  0 
 26 27  1  0  0  0  0 
 27 28  2  0  0  0  0 
 28 29  1  0  0  0  0 
 28 30  1  0  0  0  0 
 24 31  1  0  0  0  0 
 31 32  1  0  0  0  0 
 32 33  1  0  0  0  0 
 33 34  2  0  0  0  0 
 24 35  1  0  0  0  0 
 34 36  1  0  0  0  0 
 34 37  1  0  0  0  0 
S  SKP  8 
ID	FL5FACNP0004 
KNApSAcK_ID	C00011161 
NAME	Poinsettifolin A;2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-8-methyl-6-(3-methyl-2-butenyl)-8-(4-methyl-3-pentenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one 
CAS_RN	211183-24-3 
FORMULA	C30H32O7 
EXACTMASS	504.214803378 
AVERAGEMASS	504.57088 
SMILES	Oc(c31)c(CC=C(C)C)c(O4)c(C=CC(CCC=C(C)C)(C)4)c1OC(=C(O)C3=O)c(c2)ccc(O)c(O)2 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox