NP-MRD: Showing NP-Card for Sitoindoside II (NP0337076)

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Record Information

Version

2.0

Created at

2024-09-11 09:10:09 UTC

Updated at

2024-09-11 09:10:09 UTC

NP-MRD ID

NP0337076

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Sitoindoside II

Description

Sitoindoside II was first documented in 2018 (PMID: 28629227). Based on a literature review very few articles have been published on Sitoindoside II (PMID: 35415674).

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 05262311422D          

 60 64  0  0  0  0            999 V2000
  -15.7184    8.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3993   -3.1234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6345   -0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6964   -1.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9165   -1.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5152   -0.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7184    7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5923   -2.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0039    7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0039    6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2894    5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2894    4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5749    4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5749    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8605    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -12.1460    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4315    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7171    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0026    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2881    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5737    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2755   -1.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5304   -1.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6985    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2136    1.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7158    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8894   -1.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4685   -1.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3374   -2.1672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2136   -0.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.7158    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.4302    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  0  0  0  0
  9  2  1  0  0  0  0
 10  8  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  2  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 26 25  1  0  0  0  0
 28 27  1  0  0  0  0
 30 29  1  0  0  0  0
 33 31  1  0  0  0  0
 34 32  1  0  0  0  0
 37  3  1  0  0  0  0
 37  4  1  0  0  0  0
 38  5  1  0  0  0  0
 38 25  1  0  0  0  0
 39  9  1  0  0  0  0
 39 26  1  0  0  0  0
 39 37  1  0  0  0  0
 40 27  2  0  0  0  0
 40 35  1  0  0  0  0
 41 31  1  0  0  0  0
 41 35  1  0  0  0  0
 42 28  1  0  0  0  0
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 44 30  1  0  0  0  0
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 46 36  1  0  0  0  0
 47 24  1  0  0  0  0
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 51 50  1  0  0  0  0
 52  6  1  0  0  0  0
 52 33  1  0  0  0  0
 52 40  1  0  0  0  0
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 53  7  1  0  0  0  0
 53 34  1  0  0  0  0
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 59 41  1  0  0  0  0
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 60 46  1  0  0  0  0
 60 51  1  0  0  0  0
M  END


  Mrv2104 05262311422D          

 60 64  0  0  0  0            999 V2000
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  -15.7184    7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5923   -2.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0039    7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 37  3  1  0  0  0  0
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 51 50  1  0  0  0  0
 52  6  1  0  0  0  0
 52 33  1  0  0  0  0
 52 40  1  0  0  0  0
 52 45  1  0  0  0  0
 53  7  1  0  0  0  0
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 59 51  1  0  0  0  0
 60 46  1  0  0  0  0
 60 51  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0337076

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCCCCCCC\C=C\CCCCCCCC(=O)OCC1OC(OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCC(CC)C(C)C)C(O)C(O)C1O

> <INCHI_IDENTIFIER>
InChI=1/C53H92O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-47(54)58-36-46-48(55)49(56)50(57)51(60-46)59-41-31-33-52(6)40(35-41)27-28-42-44-30-29-43(53(44,7)34-32-45(42)52)38(5)25-26-39(9-2)37(3)4/h16-17,27,37-39,41-46,48-51,55-57H,8-15,18-26,28-36H2,1-7H3/b17-16+

> <INCHI_KEY>
MEEONOMPSMYAQO-WUKNDPDINA-N

> <FORMULA>
C53H92O7

> <MOLECULAR_WEIGHT>
841.312

> <EXACT_MASS>
840.684305302

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
152

> <JCHEM_AVERAGE_POLARIZABILITY>
105.5371288217496

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(6-{[1-(5-ethyl-6-methylheptan-2-yl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl (9E)-octadec-9-enoate

> <JCHEM_LOGP>
13.521910722000005

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.214808172756257

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.212166672319515

> <JCHEM_PKA_STRONGEST_BASIC>
-3.649085098081384

> <JCHEM_POLAR_SURFACE_AREA>
105.45000000000002

> <JCHEM_REFRACTIVITY>
246.08940000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
26

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
(6-{[1-(5-ethyl-6-methylheptan-2-yl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9bH,10H,11H-cyclopenta[a]phenanthren-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl (9E)-octadec-9-enoate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 26-MAY-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   26-MAY-23         0                                  
HETATM    1  C   UNK     0     -29.341  15.400   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      10.079  -5.830   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       8.651  -1.436   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      10.633  -3.221   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.577  -3.085   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.334   0.770   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.828  -1.532   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0     -29.341  13.860   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       8.572  -5.510   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0     -28.007  13.090   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0     -28.007  11.550   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0     -26.674  10.780   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0     -26.674   9.240   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0     -25.340   8.470   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0     -25.340   6.930   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0     -24.006   6.160   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0     -24.006   4.620   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0     -22.673   3.850   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0     -21.339   4.620   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0     -20.005   3.850   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0     -18.672   4.620   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0     -17.338   3.850   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0     -16.004   4.620   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0     -14.671   3.850   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       6.114  -2.261   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       6.590  -3.725   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       0.000   4.620   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       1.334   3.850   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       5.037   0.770   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       4.132   2.016   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -4.001   2.310   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      -2.667   1.540   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      -2.667   4.620   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0     -10.669   4.620   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0       9.127  -2.901   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0       4.608  -1.941   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0       8.096  -4.045   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      -1.334   3.850   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      -4.001   3.850   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0       4.132  -0.476   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      -9.336   3.850   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0     -13.337   4.620   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      -9.336   2.310   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      -8.002   1.540   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      -6.668   2.310   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      -6.668   3.850   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      -1.334   2.310   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM   54  O   UNK     0     -13.337   6.160   0.000  0.00  0.00           O+0
HETATM   55  O   UNK     0     -10.669   1.540   0.000  0.00  0.00           O+0
HETATM   56  O   UNK     0      -8.002   0.000   0.000  0.00  0.00           O+0
HETATM   57  O   UNK     0      -5.335   1.540   0.000  0.00  0.00           O+0
HETATM   58  O   UNK     0     -12.003   3.850   0.000  0.00  0.00           O+0
HETATM   59  O   UNK     0      -5.335   4.620   0.000  0.00  0.00           O+0
HETATM   60  O   UNK     0      -8.002   4.620   0.000  0.00  0.00           O+0
CONECT    1    8                                                            
CONECT    2    9                                                            
CONECT    3   37                                                            
CONECT    4   37                                                            
CONECT    5   38                                                            
CONECT    6   52                                                            
CONECT    7   53                                                            
CONECT    8    1   10                                                       
CONECT    9    2   39                                                       
CONECT   10    8   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   47                                                       
CONECT   25   26   38                                                       
CONECT   26   25   39                                                       
CONECT   27   28   40                                                       
CONECT   28   27   42                                                       
CONECT   29   30   43                                                       
CONECT   30   29   44                                                       
CONECT   31   33   41                                                       
CONECT   32   34   45                                                       
CONECT   33   31   52                                                       
CONECT   34   32   53                                                       
CONECT   35   40   41                                                       
CONECT   36   46   58                                                       
CONECT   37    3    4   39                                                  
CONECT   38    5   25   43                                                  
CONECT   39    9   26   37                                                  
CONECT   40   27   35   52                                                  
CONECT   41   31   35   59                                                  
CONECT   42   28   44   45                                                  
CONECT   43   29   38   53                                                  
CONECT   44   30   42   53                                                  
CONECT   45   32   42   52                                                  
CONECT   46   36   48   60                                                  
CONECT   47   24   54   58                                                  
CONECT   48   46   49   55                                                  
CONECT   49   48   50   56                                                  
CONECT   50   49   51   57                                                  
CONECT   51   50   59   60                                                  
CONECT   52    6   33   40   45                                             
CONECT   53    7   34   43   44                                             
CONECT   54   47                                                            
CONECT   55   48                                                            
CONECT   56   49                                                            
CONECT   57   50                                                            
CONECT   58   36   47                                                       
CONECT   59   41   51                                                       
CONECT   60   46   51                                                       
MASTER        0    0    0    0    0    0    0    0   60    0  128    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₅₃H₉₂O₇

Average Mass

841.3120 Da

Monoisotopic Mass

840.68431 Da

IUPAC Name

(6-{[1-(5-ethyl-6-methylheptan-2-yl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl (9E)-octadec-9-enoate

Traditional Name

(6-{[1-(5-ethyl-6-methylheptan-2-yl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9bH,10H,11H-cyclopenta[a]phenanthren-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl (9E)-octadec-9-enoate

CAS Registry Number

Not Available

SMILES

CCCCCCCC\C=C\CCCCCCCC(=O)OCC1OC(OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCC(CC)C(C)C)C(O)C(O)C1O

InChI Identifier

InChI=1/C53H92O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-47(54)58-36-46-48(55)49(56)50(57)51(60-46)59-41-31-33-52(6)40(35-41)27-28-42-44-30-29-43(53(44,7)34-32-45(42)52)38(5)25-26-39(9-2)37(3)4/h16-17,27,37-39,41-46,48-51,55-57H,8-15,18-26,28-36H2,1-7H3/b17-16+

InChI Key

MEEONOMPSMYAQO-WUKNDPDINA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	13.52	ChemAxon
pKa (Strongest Acidic)	12.21	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	105.45 Å²	ChemAxon
Rotatable Bond Count	26	ChemAxon
Refractivity	246.09 m³·mol⁻¹	ChemAxon
Polarizability	105.54 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Sayre-Chavez B, Baxter B, Broeckling CD, Munoz-Amatriain M, Manary M, Ryan EP: Non-targeted metabolomics of cooked cowpea (Vigna unguiculata) and pigeon pea (Cajanus cajan) from Ghana using two distinct and complementary analytical platforms. Food Chem (Oxf). 2022 Feb 14;4:100087. doi: 10.1016/j.fochms.2022.100087. eCollection 2022 Jul 30. [PubMed:35415674 ]
Satmbekova D, Srivedavyasasri R, Orazbekov Y, Omarova R, Datkhayev U, Ross SA: Chemical and biological studies on Cichorium intybus L. Nat Prod Res. 2018 Jun;32(11):1343-1347. doi: 10.1080/14786419.2017.1343319. Epub 2017 Jun 19. [PubMed:28629227 ]

Showing NP-Card for Sitoindoside II (NP0337076)

MOL for NP0337076 (Sitoindoside II)

3D MOL for NP0337076 (Sitoindoside II)

3D SDF for NP0337076 (Sitoindoside II)

3D-SDF for NP0337076 (Sitoindoside II)

PDB for NP0337076 (Sitoindoside II)

3D PDB for NP0337076 (Sitoindoside II)

SMILES for NP0337076 (Sitoindoside II)

INCHI for NP0337076 (Sitoindoside II)

Structure for NP0337076 (Sitoindoside II)

3D Structure for NP0337076 (Sitoindoside II)