Mol:FL3FADGS0018

<pre>

Copyright: ARM project http://www.metabolome.jp/
 38 41  0  0  0  0  0  0  0  0999 V2000
    0.4673   -0.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4673   -0.9395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9183   -1.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3694   -0.9395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3694   -0.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9183   -0.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8205   -1.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2715   -0.9395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2715   -0.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8205   -0.1582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9922   -1.5678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7224   -0.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1821   -0.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6419   -0.1583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6419    0.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1821    0.6379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7224    0.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6419    0.3725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0171   -0.1588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6223   -0.3466    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1067   -1.0273    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3642   -0.7385    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6477   -0.7308    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1683   -0.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8179   -0.5529    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.3361   -0.7587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9105   -1.0664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9387   -1.4527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2451    0.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9183   -1.7197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2451    0.8753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7571    1.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2759    0.8714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7468    1.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2321    0.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7571    1.7197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4120    1.1831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8005    2.1045    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
 18 15  1  0  0  0  0
  1 19  1  0  0  0  0
 20 21  1  1  0  0  0
 21 22  1  1  0  0  0
 23 22  1  1  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 19  1  0  0  0  0
 25 29  1  0  0  0  0
  3 30  1  0  0  0  0
 29 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
 34 35  1  0  0  0  0
 32 36  2  0  0  0  0
 16 37  1  0  0  0  0
 37 38  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  37  38
M  SBL   1  1  40
M  SMT   1  OCH3
M  SVB   1 40     3.412    1.1831
S  SKP  8
ID	FL3FADGS0018
KNApSAcK_ID	C00004352
NAME	Luteolin 3'-methyl ether 7-(6''-crotonylglucoside)
CAS_RN	123656-61-1
FORMULA	C26H26O12
EXACTMASS	530.1424262959999
AVERAGEMASS	530.4774399999999
SMILES	O[C@@H]([C@@H](O)4)[C@H](O)[C@@H](OC4COC(=O)C=CC)Oc(c3)cc(O)c(c31)C(=O)C=C(c(c2)cc(OC)c(c2)O)O1
M  END

</pre>