Mol:6''-Malonoylginsenoside Rc

From Metabolomics.JP
Jump to: navigation, search

6''-Malonoylginsenoside Rc.png

 
  ACD/Labs02130813122D 
 
 81 88  0  0  1  0  0  0  0  0  1 V2000 
   25.8946  -10.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   25.8946  -11.4088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   26.8486  -11.9596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   27.8027  -11.4088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   27.8027  -10.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   26.8486   -9.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   28.7567  -11.9596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   29.7108  -11.4088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   29.7108  -10.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   28.7567   -9.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   30.6649   -9.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   30.6649   -8.6546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   29.7108   -8.1038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   28.7567   -8.6546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   32.5730   -9.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   32.5730   -8.6546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   31.6189   -8.1038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   29.7108   -9.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   27.8027   -9.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   26.2978  -12.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   27.3994  -12.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   24.9405  -11.9596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   30.6649  -10.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   22.9616  -15.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   24.2915  -15.5516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   24.9476  -14.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   22.2877  -14.4153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   22.9438  -13.2584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   24.2737  -13.2482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   22.2802  -15.7453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   22.9375  -11.9284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   22.9548  -14.2319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   21.7826  -11.2689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   24.2792  -16.8815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   22.3046  -20.3852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   23.6345  -20.3748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   24.2906  -19.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   21.6307  -19.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   22.2868  -18.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   23.6167  -18.0714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   23.6431  -21.7048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   22.3279  -19.0554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   22.3298  -16.7522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   21.1598  -16.1196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   21.6192  -20.5685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   29.6767   -7.1307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   33.9225   -6.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   35.0743   -6.1087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   36.2261   -6.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   37.3779   -6.1087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   36.2261   -8.1037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   31.6188   -6.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   32.7707   -6.1088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   31.6319   -5.4439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   24.6120   -8.1748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   25.9420   -8.1644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   26.5980   -7.0075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   23.9382   -7.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   24.5943   -5.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   25.9241   -5.8610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   25.9505   -9.4944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   24.6353   -6.8450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   24.5571   -4.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   23.9266   -8.3581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   26.6481   -3.4291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   20.0270  -16.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   18.8571  -16.1839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   20.0641  -18.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   18.9313  -18.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   18.9685  -20.1724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   17.7614  -18.2103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   21.2310   -9.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   22.5610   -9.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   22.5695  -10.3437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   21.2249   -7.6941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   20.8101   -7.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   21.8800   -6.9723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   22.9621   -7.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   20.8306   -9.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   19.6891   -9.7749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   22.9487   -6.4155    0.0000 O   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  1  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  1  0  0  0  0 
  6  1  1  0  0  0  0 
  4  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10  5  1  0  0  0  0 
  9 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 13 14  1  0  0  0  0 
 14 10  1  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 17 12  1  0  0  0  0 
  9 18  1  1  0  0  0 
  5 19  1  1  0  0  0 
  3 20  1  6  0  0  0 
  3 21  1  1  0  0  0 
  2 22  1  1  0  0  0 
 11 23  1  6  0  0  0 
 27 24  1  0  0  0  0 
 25 24  1  0  0  0  0 
 28 27  1  0  0  0  0 
 26 25  1  0  0  0  0 
 29 28  1  0  0  0  0 
 29 26  1  0  0  0  0 
 30 27  1  0  0  0  0 
 31 28  1  0  0  0  0 
 32 24  1  0  0  0  0 
 31 33  1  0  0  0  0 
 34 25  1  0  0  0  0 
 38 35  1  0  0  0  0 
 36 35  1  0  0  0  0 
 39 38  1  0  0  0  0 
 37 36  1  0  0  0  0 
 40 39  1  0  0  0  0 
 40 37  1  0  0  0  0 
 41 36  1  0  0  0  0 
 42 35  1  0  0  0  0 
 43 39  1  0  0  0  0 
 44 43  1  0  0  0  0 
 45 38  1  0  0  0  0 
 34 37  1  0  0  0  0 
 22 26  1  0  0  0  0 
 13 12  1  0  0  0  0 
 11 15  1  0  0  0  0 
 13 46  1  1  0  0  0 
 47 48  1  0  0  0  0 
 49 50  1  0  0  0  0 
 49 51  1  0  0  0  0 
 48 49  2  0  0  0  0 
 52 53  1  0  0  0  0 
 52 54  1  6  0  0  0 
 58 55  1  0  0  0  0 
 56 55  1  0  0  0  0 
 59 58  1  0  0  0  0 
 57 56  1  0  0  0  0 
 60 59  1  0  0  0  0 
 60 57  1  0  0  0  0 
 61 56  1  0  0  0  0 
 62 55  1  0  0  0  0 
 63 59  1  0  0  0  0 
 64 58  1  0  0  0  0 
 57 65  1  0  0  0  0 
 52 65  1  0  0  0  0 
 47 53  1  0  0  0  0 
 17 52  1  0  0  0  0 
 44 66  1  0  0  0  0 
 66 67  2  0  0  0  0 
 66 68  1  0  0  0  0 
 68 69  1  0  0  0  0 
 69 70  1  0  0  0  0 
 69 71  2  0  0  0  0 
 74 73  1  0  0  0  0 
 75 72  1  0  0  0  0 
 76 72  1  0  0  0  0 
 73 72  1  0  0  0  0 
 77 76  1  0  0  0  0 
 78 73  1  0  0  0  0 
 78 77  1  0  0  0  0 
 79 76  1  0  0  0  0 
 79 80  1  0  0  0  0 
 81 78  1  0  0  0  0 
 63 81  1  0  0  0  0 
S  SKP  5 
ID	6''-Malonoylginsenoside Rc 
FORMULA	C56H92O25 
EXACTMASS	1164.592768494 
AVERAGEMASS	1165.31468 
SMILES	O(C1OC(C3)C(C)(C)C(C8)C(C(C(C)(C8)4)CC(C(C(C(CCC=C(C)C)(OC(O6)C(O)C(O)C(O)C6COC(C7O)OC(CO)C(O)7)C)5)C(CC5)4C)O)(C)C3)C(C(O)C(C(OC(C2O)OC(C(O)C2O)COC(CC(O)=O)=O)1)O)CO 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox