Mol:FL1C1AND0001

<pre>

Copyright: ARM project http://www.metabolome.jp/
 30 33  0  0  0  0  0  0  0  0999 V2000
   -1.7846   -0.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1185   -0.0568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1185    0.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7846    1.0969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4507    0.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4507   -0.0568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8247    0.6072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8247   -0.1280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4614   -0.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0980   -0.1280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0980    0.6072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4614    0.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2030    0.9139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6271    0.2607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1370   -0.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3950   -0.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2962   -0.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9345   -0.4439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3950   -1.1512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7347   -0.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3714   -0.1280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3714    0.6072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7347    0.9747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6855    1.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8978    0.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5216    1.0569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2166   -0.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8978    0.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7100   -0.5730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8832   -0.6569    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
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  5 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15  6  1  0  0  0  0
  2 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 16 19  2  0  0  0  0
 18  8  1  0  0  0  0
 10 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 11  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
  3 26  1  0  0  0  0
 14 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
S  SKP  8
ID	FL1C1AND0001
KNApSAcK_ID	C00011143
NAME	Bartericin C
CAS_RN	681214-25-5
FORMULA	C25H28O5
EXACTMASS	408.193674006
AVERAGEMASS	408.48682
SMILES	C(c(c3)ccc(O4)c3CCC4(C)C)=CC(c(c1O)cc(C2)c(OC(C(C)(C)O)2)c1)=O
M  END

</pre>