NP-MRD: Showing NP-Card for Soyasaponin A-d (NP0046720)

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Record Information

Version

2.0

Created at

2022-03-17 20:11:47 UTC

Updated at

2022-03-17 20:11:47 UTC

NP-MRD ID

NP0046720

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Soyasaponin A-d

Description

Soyasaponin A-d belongs to the class of organic compounds known as triterpene saponins. These are glycosylated derivatives of triterpene sapogenins. The sapogenin moiety backbone is usually based on the oleanane, ursane, taraxastane, bauerane, lanostane, lupeol, lupane, dammarane, cycloartane, friedelane, hopane, 9b,19-cyclo-lanostane, cycloartane, or cycloartanol skeleton. Soyasaponin A-d is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI


  Mrv0541 02241223342D          

 98107  0  0  0  0            999 V2000
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M  END


  Mrv0541 02241223342D          

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M  END
> <DATABASE_ID>
NP0046720

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(=O)OCC1OC(OC2C(O)COC(OC3C(O)C(C)(C)CC4C5=CCC6C7(C)CCC(OC8OC(C(O)C(O)C8OC8OCC(O)C(O)C8OC8OC(CO)C(O)C(O)C8O)C(O)=O)C(C)(CO)C7CCC6(C)C5(C)CCC34C)C2O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

> <INCHI_IDENTIFIER>
InChI=1S/C66H102O32/c1-26(69)85-24-35-47(88-27(2)70)51(89-28(3)71)52(90-29(4)72)60(92-35)94-46-33(74)23-86-56(45(46)81)98-54-53(82)61(5,6)20-31-30-12-13-37-63(8)16-15-38(64(9,25-68)36(63)14-17-66(37,11)65(30,10)19-18-62(31,54)7)93-59-50(43(79)42(78)48(95-59)55(83)84)97-58-49(39(75)32(73)22-87-58)96-57-44(80)41(77)40(76)34(21-67)91-57/h12,31-54,56-60,67-68,73-82H,13-25H2,1-11H3,(H,83,84)

> <INCHI_KEY>
RRJPKEFULKVHRF-UHFFFAOYSA-N

> <FORMULA>
C66H102O32

> <MOLECULAR_WEIGHT>
1407.4969

> <EXACT_MASS>
1406.635421168

> <JCHEM_ACCEPTOR_COUNT>
28

> <JCHEM_AVERAGE_POLARIZABILITY>
145.1094103270299

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
13

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
5-[(4,5-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-6-({9-[(3,5-dihydroxy-4-{[3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl)oxy]-10-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl}oxy)-3,4-dihydroxyoxane-2-carboxylic acid

> <ALOGPS_LOGP>
1.27

> <JCHEM_LOGP>
-1.5361697013333377

> <ALOGPS_LOGS>
-3.62

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
10

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
11.90611276984746

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.3639410297863845

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6786228428835246

> <JCHEM_POLAR_SURFACE_AREA>
477.5600000000002

> <JCHEM_REFRACTIVITY>
323.01989999999995

> <JCHEM_ROTATABLE_BOND_COUNT>
22

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.36e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
5-[(4,5-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-6-({9-[(3,5-dihydroxy-4-{[3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl)oxy]-10-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl}oxy)-3,4-dihydroxyoxane-2-carboxylic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      -0.332   1.725   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.667   0.955   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.999   1.725   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.334   0.955   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.343  -0.226   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.999   4.805   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.999   3.265   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.334   4.035   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -5.669   3.265   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -5.669   1.725   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      -7.001   0.955   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      -5.325  -0.226   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      -6.842   0.041   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       2.334   7.885   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.334   6.345   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.002   5.575   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.332   6.345   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.667   5.575   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.667   4.035   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -0.332   3.265   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       1.002   2.495   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.002   4.035   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       2.334   3.265   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       3.669   4.035   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       3.669   5.575   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       5.001   4.805   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       4.657   9.833   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       3.669   8.655   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       2.678   9.833   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0       6.336   8.655   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0       5.001   7.885   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       5.001   6.345   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0       6.336   5.575   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0       0.756   2.177   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       8.081   5.575   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       8.851   4.245   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      10.386   4.245   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      11.154   5.575   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      10.386   6.902   0.000  0.00  0.00           C+0
HETATM   40  O   UNK     0       8.851   6.902   0.000  0.00  0.00           O+0
HETATM   41  O   UNK     0      12.694   5.575   0.000  0.00  0.00           O+0
HETATM   42  O   UNK     0      11.154   2.911   0.000  0.00  0.00           O+0
HETATM   43  O   UNK     0       8.081   2.911   0.000  0.00  0.00           O+0
HETATM   44  C   UNK     0      10.386   1.578   0.000  0.00  0.00           C+0
HETATM   45  O   UNK     0       8.851   1.578   0.000  0.00  0.00           O+0
HETATM   46  C   UNK     0       8.081   0.244   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0       8.851  -1.091   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      10.386  -1.091   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      11.154   0.244   0.000  0.00  0.00           C+0
HETATM   50  O   UNK     0       8.081  -2.426   0.000  0.00  0.00           O+0
HETATM   51  O   UNK     0      11.154  -2.426   0.000  0.00  0.00           O+0
HETATM   52  O   UNK     0      12.694   0.244   0.000  0.00  0.00           O+0
HETATM   53  C   UNK     0      13.466  -1.091   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      15.006  -1.091   0.000  0.00  0.00           C+0
HETATM   55  O   UNK     0      12.694  -2.426   0.000  0.00  0.00           O+0
HETATM   56  C   UNK     0      10.386  -3.758   0.000  0.00  0.00           C+0
HETATM   57  O   UNK     0      11.154  -5.092   0.000  0.00  0.00           O+0
HETATM   58  C   UNK     0       8.851  -3.758   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0       6.541  -2.426   0.000  0.00  0.00           C+0
HETATM   60  O   UNK     0       5.766  -3.758   0.000  0.00  0.00           O+0
HETATM   61  C   UNK     0       5.766  -1.091   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0      -8.335   1.725   0.000  0.00  0.00           C+0
HETATM   63  O   UNK     0      -8.335   3.265   0.000  0.00  0.00           O+0
HETATM   64  C   UNK     0      -9.670   4.035   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0     -11.005   3.265   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0     -11.005   1.725   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0      -9.670   0.955   0.000  0.00  0.00           C+0
HETATM   68  C   UNK     0      -9.670   5.575   0.000  0.00  0.00           C+0
HETATM   69  O   UNK     0     -11.005   6.345   0.000  0.00  0.00           O+0
HETATM   70  O   UNK     0      -8.335   6.345   0.000  0.00  0.00           O+0
HETATM   71  O   UNK     0     -12.340   4.035   0.000  0.00  0.00           O+0
HETATM   72  O   UNK     0     -12.340   0.955   0.000  0.00  0.00           O+0
HETATM   73  O   UNK     0      -9.670  -0.585   0.000  0.00  0.00           O+0
HETATM   74  C   UNK     0     -11.005  -1.355   0.000  0.00  0.00           C+0
HETATM   75  O   UNK     0     -12.340  -0.585   0.000  0.00  0.00           O+0
HETATM   76  C   UNK     0     -13.672  -1.355   0.000  0.00  0.00           C+0
HETATM   77  C   UNK     0     -13.672  -2.895   0.000  0.00  0.00           C+0
HETATM   78  C   UNK     0     -12.340  -3.665   0.000  0.00  0.00           C+0
HETATM   79  C   UNK     0     -11.005  -2.895   0.000  0.00  0.00           C+0
HETATM   80  O   UNK     0     -15.006  -3.665   0.000  0.00  0.00           O+0
HETATM   81  O   UNK     0     -12.340  -5.205   0.000  0.00  0.00           O+0
HETATM   82  O   UNK     0      -9.670  -3.665   0.000  0.00  0.00           O+0
HETATM   83  C   UNK     0      -9.670  -5.205   0.000  0.00  0.00           C+0
HETATM   84  O   UNK     0     -11.005  -5.980   0.000  0.00  0.00           O+0
HETATM   85  C   UNK     0     -11.005  -7.523   0.000  0.00  0.00           C+0
HETATM   86  C   UNK     0      -9.670  -8.293   0.000  0.00  0.00           C+0
HETATM   87  C   UNK     0      -8.335  -7.523   0.000  0.00  0.00           C+0
HETATM   88  C   UNK     0      -8.335  -5.980   0.000  0.00  0.00           C+0
HETATM   89  C   UNK     0     -12.340  -8.293   0.000  0.00  0.00           C+0
HETATM   90  O   UNK     0     -13.672  -7.523   0.000  0.00  0.00           O+0
HETATM   91  O   UNK     0      -9.670  -9.833   0.000  0.00  0.00           O+0
HETATM   92  O   UNK     0      -7.001  -8.293   0.000  0.00  0.00           O+0
HETATM   93  O   UNK     0      -7.001  -5.205   0.000  0.00  0.00           O+0
HETATM   94  C   UNK     0       6.541   0.244   0.000  0.00  0.00           C+0
HETATM   95  O   UNK     0       5.766   1.578   0.000  0.00  0.00           O+0
HETATM   96  C   UNK     0       4.231   1.578   0.000  0.00  0.00           C+0
HETATM   97  C   UNK     0       3.461   2.911   0.000  0.00  0.00           C+0
HETATM   98  O   UNK     0       3.461   0.244   0.000  0.00  0.00           O+0
CONECT    1    2   20                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4    7                                                  
CONECT    4    3    5   10   12                                             
CONECT    5    4                                                            
CONECT    6    7                                                            
CONECT    7    3    6    8   19                                             
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    4    9   11                                                  
CONECT   11   10   62                                                       
CONECT   12    4   13                                                       
CONECT   13   12                                                            
CONECT   14   15   28                                                       
CONECT   15   14   16   25                                                  
CONECT   16   15   17   22                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19    7   18   20                                                  
CONECT   20    1   19   22   34                                             
CONECT   21   22                                                            
CONECT   22   16   20   21   23                                             
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   15   24   26   32                                             
CONECT   26   25                                                            
CONECT   27   28                                                            
CONECT   28   14   27   29   31                                             
CONECT   29   28                                                            
CONECT   30   31                                                            
CONECT   31   28   30   32                                                  
CONECT   32   25   31   33                                                  
CONECT   33   32   35                                                       
CONECT   34   20                                                            
CONECT   35   33   36   40                                                  
CONECT   36   35   37   43                                                  
CONECT   37   36   38   42                                                  
CONECT   38   37   39   41                                                  
CONECT   39   38   40                                                       
CONECT   40   35   39                                                       
CONECT   41   38                                                            
CONECT   42   37   44                                                       
CONECT   43   36                                                            
CONECT   44   42   45   49                                                  
CONECT   45   44   46                                                       
CONECT   46   45   47   94                                                  
CONECT   47   46   48   50                                                  
CONECT   48   47   49   51                                                  
CONECT   49   44   48   52                                                  
CONECT   50   47   59                                                       
CONECT   51   48   56                                                       
CONECT   52   49   53                                                       
CONECT   53   52   54   55                                                  
CONECT   54   53                                                            
CONECT   55   53                                                            
CONECT   56   51   57   58                                                  
CONECT   57   56                                                            
CONECT   58   56                                                            
CONECT   59   50   60   61                                                  
CONECT   60   59                                                            
CONECT   61   59                                                            
CONECT   62   11   63   67                                                  
CONECT   63   62   64                                                       
CONECT   64   63   65   68                                                  
CONECT   65   64   66   71                                                  
CONECT   66   65   67   72                                                  
CONECT   67   62   66   73                                                  
CONECT   68   64   69   70                                                  
CONECT   69   68                                                            
CONECT   70   68                                                            
CONECT   71   65                                                            
CONECT   72   66                                                            
CONECT   73   67   74                                                       
CONECT   74   73   75   79                                                  
CONECT   75   74   76                                                       
CONECT   76   75   77                                                       
CONECT   77   76   78   80                                                  
CONECT   78   77   79   81                                                  
CONECT   79   74   78   82                                                  
CONECT   80   77                                                            
CONECT   81   78                                                            
CONECT   82   79   83                                                       
CONECT   83   82   84   88                                                  
CONECT   84   83   85                                                       
CONECT   85   84   86   89                                                  
CONECT   86   85   87   91                                                  
CONECT   87   86   88   92                                                  
CONECT   88   83   87   93                                                  
CONECT   89   85   90                                                       
CONECT   90   89                                                            
CONECT   91   86                                                            
CONECT   92   87                                                            
CONECT   93   88                                                            
CONECT   94   46   95                                                       
CONECT   95   94   96                                                       
CONECT   96   95   97   98                                                  
CONECT   97   96                                                            
CONECT   98   96                                                            
MASTER        0    0    0    0    0    0    0    0   98    0  214    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₆₆H₁₀₂O₃₂

Average Mass

1407.4969 Da

Monoisotopic Mass

1406.63542 Da

IUPAC Name

5-[(4,5-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-6-({9-[(3,5-dihydroxy-4-{[3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl)oxy]-10-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl}oxy)-3,4-dihydroxyoxane-2-carboxylic acid

Traditional Name

5-[(4,5-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-6-({9-[(3,5-dihydroxy-4-{[3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl)oxy]-10-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl}oxy)-3,4-dihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

CC(=O)OCC1OC(OC2C(O)COC(OC3C(O)C(C)(C)CC4C5=CCC6C7(C)CCC(OC8OC(C(O)C(O)C8OC8OCC(O)C(O)C8OC8OC(CO)C(O)C(O)C8O)C(O)=O)C(C)(CO)C7CCC6(C)C5(C)CCC34C)C2O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

InChI Identifier

InChI=1S/C66H102O32/c1-26(69)85-24-35-47(88-27(2)70)51(89-28(3)71)52(90-29(4)72)60(92-35)94-46-33(74)23-86-56(45(46)81)98-54-53(82)61(5,6)20-31-30-12-13-37-63(8)16-15-38(64(9,25-68)36(63)14-17-66(37,11)65(30,10)19-18-62(31,54)7)93-59-50(43(79)42(78)48(95-59)55(83)84)97-58-49(39(75)32(73)22-87-58)96-57-44(80)41(77)40(76)34(21-67)91-57/h12,31-54,56-60,67-68,73-82H,13-25H2,1-11H3,(H,83,84)

InChI Key

RRJPKEFULKVHRF-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Glycine max	FooDB	Dr. Duke's Phytochemical and Ethnobotanical Databases

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as triterpene saponins. These are glycosylated derivatives of triterpene sapogenins. The sapogenin moiety backbone is usually based on the oleanane, ursane, taraxastane, bauerane, lanostane, lupeol, lupane, dammarane, cycloartane, friedelane, hopane, 9b,19-cyclo-lanostane, cycloartane, or cycloartanol skeleton.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Terpene glycosides

Direct Parent

Triterpene saponins

Alternative Parents

Substituents

Triterpene saponin
Triterpenoid
Oligosaccharide
Steroid
Pentacarboxylic acid or derivatives
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Glycosyl compound
O-glycosyl compound
Beta-hydroxy acid
Hydroxy acid
Pyran
Oxane
Cyclic alcohol
Carboxylic acid ester
Secondary alcohol
Organoheterocyclic compound
Oxacycle
Carboxylic acid
Acetal
Carboxylic acid derivative
Polyol
Primary alcohol
Alcohol
Hydrocarbon derivative
Organic oxide
Carbonyl group
Organic oxygen compound
Organooxygen compound
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic heteropolycyclic compounds

External Descriptors

Not Available

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	1.27	ALOGPS
logP	-1.5	ChemAxon
logS	-3.6	ALOGPS
pKa (Strongest Acidic)	3.36	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	28	ChemAxon
Hydrogen Donor Count	13	ChemAxon
Polar Surface Area	477.56 Å²	ChemAxon
Rotatable Bond Count	22	ChemAxon
Refractivity	323.02 m³·mol⁻¹	ChemAxon
Polarizability	145.11 Å³	ChemAxon
Number of Rings	10	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

FDB005628

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

Not Available

Showing NP-Card for Soyasaponin A-d (NP0046720)

MOL for NP0046720 (Soyasaponin A-d)

3D MOL for NP0046720 (Soyasaponin A-d)

3D SDF for NP0046720 (Soyasaponin A-d)

3D-SDF for NP0046720 (Soyasaponin A-d)

PDB for NP0046720 (Soyasaponin A-d)

3D PDB for NP0046720 (Soyasaponin A-d)

SMILES for NP0046720 (Soyasaponin A-d)

INCHI for NP0046720 (Soyasaponin A-d)

Structure for NP0046720 (Soyasaponin A-d)

3D Structure for NP0046720 (Soyasaponin A-d)