Mol:FL1C1ANI0014

From Metabolomics.JP
Revision as of 09:00, 7 October 2008 by Editor (Talk | contribs)

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

FL1C1ANI0014.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 25 26  0  0  0  0  0  0  0  0999 V2000
    1.1816   -0.3162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1816   -0.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7379   -1.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2942   -0.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2942   -0.3162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7379    0.0050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0754   -0.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4809   -1.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6315   -1.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1924   -0.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6315   -1.9204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1924   -0.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7451    0.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2977   -0.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2977   -0.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7451   -1.2651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8503    0.0049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7451   -1.9031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8503    0.0082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8503   -1.2796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7451    0.6492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2964    0.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2964    1.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8466    1.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7463    1.9204    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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  1  0  0  0  0
 10 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 10  1  0  0  0  0
  5 17  1  0  0  0  0
 16 18  1  0  0  0  0
 14 19  1  0  0  0  0
  4 20  1  0  0  0  0
 13 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
S  SKP  8
ID	FL1C1ANI0014
KNApSAcK_ID	C00007095
NAME	Broussochalcone A
CAS_RN	99217-68-2
FORMULA	C20H20O5
EXACTMASS	340.13107375
AVERAGEMASS	340.3698
SMILES	c(c(O)1)(O)ccc(C=CC(=O)c(c2)c(cc(O)c2CC=C(C)C)O)c1
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox