Mol:FL1C1ANP0015

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

FL1C1ANP0015.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 25 27  0  0  0  0  0  0  0  0999 V2000
   -3.6214    0.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6214   -0.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9069   -0.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1924   -0.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1924    0.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9069    1.0561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3358    1.0561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4779   -0.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7635   -0.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0490   -0.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0490   -1.4189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6655   -0.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3799   -0.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0944   -0.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0944    0.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3799    1.0561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6655    0.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3799   -1.4189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8089   -0.5939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5234   -0.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5234    0.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8089    1.0561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8055    1.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3358    0.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2058   -0.5754    0.0000 O   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
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 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
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 15  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 20 25  1  0  0  0  0
S  SKP  8
ID	FL1C1ANP0015
KNApSAcK_ID	C00014463
NAME	5-Prenyl-6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':4',3']-4,2'-dihydroxychalcone;3',4'-(3-Hydroxy-2,2-dimethyldihydropyrano)-4,2'-dihydroxychalcone
CAS_RN	441772-65-2
FORMULA	C20H20O5
EXACTMASS	340.13107375
AVERAGEMASS	340.3698
SMILES	Oc(c3)ccc(c3)C=CC(c(c(O)2)ccc(c21)OC(C)(C)C(O)C1)=O
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox