Mol:LBF20406LT15


Copyright: ARM project http://www.metabolome.jp/

43 42  0  0  0  0  0  0  0  0999 V2000 
  -0.3633    2.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.0778    1.8274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.7898    2.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.5018    1.8274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.2138    2.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.9258    1.8274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.6377    2.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.3522    1.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.3522    1.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.6377    0.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.9233    1.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.2088    0.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.4943    1.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.7799    0.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.3511    1.8274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.2089    1.8219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.9235    2.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   4.6380    1.8219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   3.9235    3.0594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   2.4942    2.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.7798    1.8219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.0653    2.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.0653    3.0594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   0.3508    0.2406    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0 
   1.0653    0.6531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.7798    0.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.4942    0.6531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.2087    0.2406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   2.4942    1.4752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   1.7798   -0.5844    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   2.4943   -0.9969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.2087   -0.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.9232   -0.9969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.4943   -1.8219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   3.9232    0.6531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   4.6377    0.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   4.6377   -0.5844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   5.3521    0.6531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   3.9232   -1.8219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   4.6377   -2.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.2088   -2.2344    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   5.3522   -1.8219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   4.6377   -3.0594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
 1  2  2  0 
 2  3  1  0 
 3  4  2  0 
 4  5  1  0 
 5  6  1  0 
 6  7  1  0 
 7  8  1  0 
 8  9  2  0 
 9 10  1  0 
10 11  1  0 
11 12  1  0 
12 13  1  0 
13 14  1  0 
 1 15  1  0 
16 17  1  0 
17 18  1  0 
17 19  2  0 
16 20  1  0 
20 21  1  0 
21 22  1  0 
22 23  1  1 
24 25  1  0 
25 26  1  0 
26 27  1  0 
27 28  1  0 
27 29  2  0 
26 30  1  1 
30 31  1  0 
31 32  1  0 
32 33  1  0 
31 34  2  0 
28 35  1  0 
35 36  1  0 
36 37  2  0 
36 38  1  0 
33 39  1  0 
39 40  1  0 
39 41  1  1 
40 42  1  0 
40 43  2  0 
15 22  1  0 
15 24  1  6 

S SKP 6 ID LBF20406LT15 FORMULA C30H47N3O9S EXACTMASS 625.303300807 AVERAGEMASS 625.7750000000001 SMILES C(O)(=O)C(CCC(=O)NC(C(=O)NCC(O)=O)CS[C@H](C=CC=CC=CCC=CCCCCC)[C@@H](O)CCCC(O)=O)N AUTODRAW FALSE M END