Mol:BMCCPPHM0006

<pre>

Copyright: ARM project http://www.metabolome.jp/
 58 65  0  0  1  0  0  0  0  0999 V2000
   10.8101   -0.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5896   -0.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8759   -0.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6554   -0.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8667   -0.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6554    0.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9767    0.9090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9767    1.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6554    1.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8667    2.6318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6554    2.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8759    3.5219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5896    3.5219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8101    2.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5988    2.6318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8101    1.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4888    1.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4888    0.9090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8101    0.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5988   -0.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2328    0.2658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2328    1.2658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2328    2.2658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2328    1.2658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1774   -1.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2882   -1.7993    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.6949   -2.7128    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.1071   -3.5219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5139   -4.4354    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9261   -5.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3328   -6.1580    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7450   -6.9670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2936   -1.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5084   -4.5399    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1677    0.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1677    2.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2541    1.8037    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.4451    2.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5316    1.9847    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7226    2.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090    2.1658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.7535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4271    0.9902    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2882    4.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1774    4.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7706    5.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3584    6.0534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2979    2.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2114    1.8037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0204    2.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2979    0.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2328    1.2658    0.0000 Fe  0  2  0  0  0  0  0  0  0  0  0  0
    3.8271    3.5670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9315   -5.1399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9159    3.3860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9340    1.9847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3529    5.9489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9517    6.9670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  2  0  0  0  0
  3  2  1  0  0  0  0
  2  1  2  0  0  0  0
  1 21  1  0  0  0  0
  4 21  1  0  0  0  0
  1 20  1  0  0  0  0
 20 19  2  0  0  0  0
 19 18  1  0  0  0  0
 18 17  2  0  0  0  0
 19 24  1  0  0  0  0
 24 16  2  0  0  0  0
 16 17  1  0  0  0  0
 16 15  1  0  0  0  0
 15 14  2  0  0  0  0
 14 13  1  0  0  0  0
 14 23  1  0  0  0  0
 23 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 11 10  2  0  0  0  0
 10  9  1  0  0  0  0
  9 22  2  0  0  0  0
 22  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
 21 52  1  0  0  0  0
 52 22  1  0  0  0  0
 52 24  1  0  0  0  0
 52 23  1  0  0  0  0
  7 35  1  0  0  0  0
  8 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40 53  2  0  0  0  0
 39 43  1  4  0  0  0
 41 42  1  0  0  0  0
  3 26  1  0  0  0  0
 26 33  1  4  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 34  1  4  0  0  0
 30 31  1  0  0  0  0
 30 54  2  0  0  0  0
 31 32  1  0  0  0  0
  2 25  1  0  0  0  0
 18 51  1  0  0  0  0
 17 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 55  1  0  0  0  0
 50 56  2  0  0  0  0
 13 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 57  2  0  0  0  0
 47 58  1  0  0  0  0
 12 44  1  0  0  0  0
S  SKP  7
ID	BMCCPPHM0006
NAME	Ferrocytochrome c
FORMULA	C41H50FeN8O6S2
EXACTMASS	870.2644
AVERAGEMASS	870.863
SMILES	CC(=C8CSCC(C(=O)NC)N)C(=C5)N(=C87)[Fe+2](N=23)(n64)n(c1=C7)c(=CC2C(=C(C)C3=Cc4c(C)c(c56)C(SCC(C(NC)=O)N)C)CCC(O)=O)c(c1C)CCC(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00126
M  END

</pre>