Mol:FLND29NS0001

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FLND29NS0001.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 20 21  0  0  0  0  0  0  0  0999 V2000 
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    0.2033    0.9780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2971    1.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7038    0.1112    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    1.2042    0.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2042    0.9780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7038    1.2669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2977    0.1114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7038   -0.4663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2212   -0.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2212   -1.3022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7038   -1.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1864   -1.3022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1864   -0.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2977   -0.0480    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1640    1.5809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6833    2.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  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  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 
 10  5  2  0  0  0  0 
  2 11  2  0  0  0  0 
  7 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 
  7 18  1  1  0  0  0 
  1 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  19  20 
M  SBL   1  1  20 
M  SMT   1  OCH3 
M  SVB   1 20    -1.164    1.5809 
S  SKP  8 
ID	FLND29NS0001 
KNApSAcK_ID	C00002549 
NAME	(R)-4-Methoxydalbergione 
CAS_RN	4646-86-0 
FORMULA	C16H14O3 
EXACTMASS	254.094294314 
AVERAGEMASS	254.28056 
SMILES	COc(c2)c(=O)cc(c(=O)2)[C@]([H])(C=C)c(c1)cccc1 
M  END
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