NP-MRD: Showing NP-Card for Psiguavin (NP0049463)

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Record Information

Version

2.0

Created at

2022-03-17 21:12:56 UTC

Updated at

2022-03-17 21:12:56 UTC

NP-MRD ID

NP0049463

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Psiguavin

Description

Not Available

Structure

MOL SDF PDB SMILES InChI


  Mrv1652305221920422D          

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  Mrv1652305221920422D          

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    2.0278   -2.3338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8560   -4.5628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7289   -4.6783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3904   -1.1910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8689   -1.1790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5541   -2.5802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3329   -2.2676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9882   -3.1487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1428   -3.1077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7944   -2.0192    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <DATABASE_ID>
NP0049463

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H][C@@]12C3=C4C(=O)[C@]11OC(=O)[C@@]5(O)C(=O)C=C([C@@]15[H])[C@@]1([H])OC5=C(C[C@]1([H])O)C(O)=CC(O)=C5[C@]4([H])[C@]([H])(OC3=O)[C@@]1([H])OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(O)C(O)=C(O)C=C2C(=O)O[C@]2([H])COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)O[C@@]12[H]

> <INCHI_IDENTIFIER>
InChI=1S/C55H34O31/c56-13-6-14(57)24-26-27-30-31(55(47(27)72)46-12(5-20(62)54(46,79)53(78)86-55)41-18(61)1-8(13)42(24)82-41)29-28-25(38(69)40(71)39(29)70)23-11(4-17(60)34(65)37(23)68)49(74)81-19-7-80-48(73)9-2-15(58)32(63)35(66)21(9)22-10(3-16(59)33(64)36(22)67)50(75)83-43(19)45(85-51(28)76)44(26)84-52(30)77/h2-6,18-19,26,31,41,43-46,56-61,63-71,79H,1,7H2/t18-,19+,26-,31+,41+,43+,44-,45-,46+,54+,55-/m0/s1

> <INCHI_KEY>
FBMMPPRXNHNHJR-ZHHLGMFXSA-N

> <FORMULA>
C55H34O31

> <MOLECULAR_WEIGHT>
1190.8399

> <EXACT_MASS>
1190.10840437

> <JCHEM_ACCEPTOR_COUNT>
25

> <JCHEM_ATOM_COUNT>
120

> <JCHEM_AVERAGE_POLARIZABILITY>
104.16465523618979

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
16

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1R,2R,20R,34R,35S,38S,42R,50S,55S,61S,62R)-7,8,9,12,13,14,25,26,27,30,31,32,38,46,48,61-hexadecahydroxy-3,18,21,36,43,54,56-heptaoxatetradecacyclo[27.26.3.2^{42,45}.1^{35,38}.1^{35,51}.0^{2,20}.0^{5,10}.0^{11,16}.0^{23,28}.0^{33,58}.0^{34,52}.0^{44,49}.0^{50,55}.0^{41,62}]dohexaconta-5,7,9,11,13,15,23,25,27,29(58),30,32,40,44,46,48,51-heptadecaen-4,17,22,37,39,53,57,59-octone

> <ALOGPS_LOGP>
2.84

> <JCHEM_LOGP>
1.7392704896666664

> <ALOGPS_LOGS>
-2.01

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
14

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
7.26401176348811

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.421859514162437

> <JCHEM_PKA_STRONGEST_BASIC>
-6.173405347332811

> <JCHEM_POLAR_SURFACE_AREA>
524.8500000000001

> <JCHEM_REFRACTIVITY>
271.8728999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.16e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,2R,20R,34R,35S,38S,42R,50S,55S,61S,62R)-7,8,9,12,13,14,25,26,27,30,31,32,38,46,48,61-hexadecahydroxy-3,18,21,36,43,54,56-heptaoxatetradecacyclo[27.26.3.2^{42,45}.1^{35,38}.1^{35,51}.0^{2,20}.0^{5,10}.0^{11,16}.0^{23,28}.0^{33,58}.0^{34,52}.0^{44,49}.0^{50,55}.0^{41,62}]dohexaconta-5,7,9,11,13,15,23,25,27,29(58),30,32,40,44,46,48,51-heptadecaen-4,17,22,37,39,53,57,59-octone

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 22-MAY-19   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-MAY-19         0                                  
HETATM    1  C   UNK     0       2.754  -0.221   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       9.277   2.062   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      12.168  -4.021   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.785   0.210   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.338  -6.617   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       5.987   2.453   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.715  -1.594   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.419   0.350   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       9.053   0.566   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      10.920  -3.119   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.586  -1.224   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       3.048  -5.021   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.527   1.926   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       7.187   1.436   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      10.402   2.867   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      13.574  -3.391   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.074   0.863   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.671  -1.982   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.952  -3.321   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       3.363  -7.792   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      10.381  -0.213   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      11.077  -1.587   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.381  -2.183   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       7.091  -0.164   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -0.728  -3.704   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       7.733  -1.875   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       6.395  -1.270   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       0.827  -3.957   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       1.869  -2.618   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       4.851  -1.400   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       3.670  -2.617   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      11.731   2.087   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      13.731  -1.859   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      -1.279  -0.095   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      11.720   0.547   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      12.482  -0.957   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      -1.052  -1.619   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      -1.665  -2.458   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0       0.536  -1.116   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      -0.986  -1.080   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0       3.715  -3.350   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0       5.482  -0.477   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0       7.007  -4.443   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0       7.412  -3.674   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0       5.698  -5.142   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0       4.495  -5.449   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0       6.650  -2.769   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0       7.514   0.503   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0       3.278  -1.108   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0       9.960  -4.323   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0       1.922  -5.262   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0       4.888  -3.177   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0       6.251  -7.140   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0       4.740  -7.074   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0       5.215  -4.119   0.000  0.00  0.00           C+0
HETATM   56  O   UNK     0       3.926   3.512   0.000  0.00  0.00           O+0
HETATM   57  O   UNK     0       8.373   2.677   0.000  0.00  0.00           O+0
HETATM   58  O   UNK     0      11.018   4.412   0.000  0.00  0.00           O+0
HETATM   59  O   UNK     0      14.893  -4.324   0.000  0.00  0.00           O+0
HETATM   60  O   UNK     0      -0.855   2.392   0.000  0.00  0.00           O+0
HETATM   61  O   UNK     0       1.094  -2.938   0.000  0.00  0.00           O+0
HETATM   62  O   UNK     0       2.903  -9.380   0.000  0.00  0.00           O+0
HETATM   63  O   UNK     0      12.837   3.295   0.000  0.00  0.00           O+0
HETATM   64  O   UNK     0      15.359  -1.813   0.000  0.00  0.00           O+0
HETATM   65  O   UNK     0      -3.045  -0.048   0.000  0.00  0.00           O+0
HETATM   66  O   UNK     0      13.436  -0.087   0.000  0.00  0.00           O+0
HETATM   67  O   UNK     0      12.995   0.797   0.000  0.00  0.00           O+0
HETATM   68  O   UNK     0      -2.324  -3.156   0.000  0.00  0.00           O+0
HETATM   69  O   UNK     0      -3.368  -2.200   0.000  0.00  0.00           O+0
HETATM   70  O   UNK     0       0.746   0.458   0.000  0.00  0.00           O+0
HETATM   71  O   UNK     0      -1.976   0.592   0.000  0.00  0.00           O+0
HETATM   72  O   UNK     0       8.413  -2.855   0.000  0.00  0.00           O+0
HETATM   73  O   UNK     0       7.272   2.382   0.000  0.00  0.00           O+0
HETATM   74  O   UNK     0       3.323   0.707   0.000  0.00  0.00           O+0
HETATM   75  O   UNK     0      10.903  -5.659   0.000  0.00  0.00           O+0
HETATM   76  O   UNK     0       0.482  -6.132   0.000  0.00  0.00           O+0
HETATM   77  O   UNK     0       3.785  -4.356   0.000  0.00  0.00           O+0
HETATM   78  O   UNK     0       7.198  -8.517   0.000  0.00  0.00           O+0
HETATM   79  O   UNK     0       5.094  -8.733   0.000  0.00  0.00           O+0
HETATM   80  O   UNK     0       6.253  -0.381   0.000  0.00  0.00           O+0
HETATM   81  O   UNK     0       4.462  -2.223   0.000  0.00  0.00           O+0
HETATM   82  O   UNK     0       5.355  -2.201   0.000  0.00  0.00           O+0
HETATM   83  O   UNK     0       8.501  -4.816   0.000  0.00  0.00           O+0
HETATM   84  O   UNK     0       6.221  -4.233   0.000  0.00  0.00           O+0
HETATM   85  O   UNK     0       3.711  -5.877   0.000  0.00  0.00           O+0
HETATM   86  O   UNK     0       6.578  -5.642   0.000  0.00  0.00           O+0
HETATM   87  H   UNK     0       1.132  -1.932   0.000  0.00  0.00           H+0
HETATM   88  H   UNK     0       6.527  -1.892   0.000  0.00  0.00           H+0
HETATM   89  H   UNK     0       9.097  -1.160   0.000  0.00  0.00           H+0
HETATM   90  H   UNK     0       2.764  -1.372   0.000  0.00  0.00           H+0
HETATM   91  H   UNK     0       2.190  -3.559   0.000  0.00  0.00           H+0
HETATM   92  H   UNK     0       7.733  -5.801   0.000  0.00  0.00           H+0
HETATM   93  H   UNK     0       8.950  -3.769   0.000  0.00  0.00           H+0
HETATM   94  H   UNK     0       5.574  -6.677   0.000  0.00  0.00           H+0
HETATM   95  H   UNK     0       4.433  -3.910   0.000  0.00  0.00           H+0
CONECT    1    8   18                                                       
CONECT    2    9   15                                                       
CONECT    3   10   16                                                       
CONECT    4   11   17                                                       
CONECT    5   12   20                                                       
CONECT    6   13   14                                                       
CONECT    7   19   80                                                       
CONECT    8    1   13   42                                                  
CONECT    9    2   21   48                                                  
CONECT   10    3   22   50                                                  
CONECT   11    4   23   49                                                  
CONECT   12    5   41   46                                                  
CONECT   13    6    8   56                                                  
CONECT   14    6   24   57                                                  
CONECT   15    2   32   58                                                  
CONECT   16    3   33   59                                                  
CONECT   17    4   34   60                                                  
CONECT   18    1   41   61   87                                             
CONECT   19    7   43   81   88                                             
CONECT   20    5   54   62                                                  
CONECT   21    9   22   35                                                  
CONECT   22   10   21   36                                                  
CONECT   23   11   25   37                                                  
CONECT   24   14   26   42                                                  
CONECT   25   23   28   38                                                  
CONECT   26   24   27   44   89                                             
CONECT   27   26   30   47                                                  
CONECT   28   25   29   51                                                  
CONECT   29   28   31   39                                                  
CONECT   30   27   31   52                                                  
CONECT   31   29   30   55   90                                             
CONECT   32   15   35   63                                                  
CONECT   33   16   36   64                                                  
CONECT   34   17   37   65                                                  
CONECT   35   21   32   66                                                  
CONECT   36   22   33   67                                                  
CONECT   37   23   34   68                                                  
CONECT   38   25   40   69                                                  
CONECT   39   29   40   70                                                  
CONECT   40   38   39   71                                                  
CONECT   41   12   18   82   91                                             
CONECT   42    8   24   82                                                  
CONECT   43   19   45   83   92                                             
CONECT   44   26   45   84   93                                             
CONECT   45   43   44   85   94                                             
CONECT   46   12   54   55   95                                             
CONECT   47   27   55   72                                                  
CONECT   48    9   73   80                                                  
CONECT   49   11   74   81                                                  
CONECT   50   10   75   83                                                  
CONECT   51   28   76   85                                                  
CONECT   52   30   77   84                                                  
CONECT   53   54   78   86                                                  
CONECT   54   20   46   53   79                                             
CONECT   55   31   46   47   86                                             
CONECT   56   13                                                            
CONECT   57   14                                                            
CONECT   58   15                                                            
CONECT   59   16                                                            
CONECT   60   17                                                            
CONECT   61   18                                                            
CONECT   62   20                                                            
CONECT   63   32                                                            
CONECT   64   33                                                            
CONECT   65   34                                                            
CONECT   66   35                                                            
CONECT   67   36                                                            
CONECT   68   37                                                            
CONECT   69   38                                                            
CONECT   70   39                                                            
CONECT   71   40                                                            
CONECT   72   47                                                            
CONECT   73   48                                                            
CONECT   74   49                                                            
CONECT   75   50                                                            
CONECT   76   51                                                            
CONECT   77   52                                                            
CONECT   78   53                                                            
CONECT   79   54                                                            
CONECT   80    7   48                                                       
CONECT   81   19   49                                                       
CONECT   82   41   42                                                       
CONECT   83   43   50                                                       
CONECT   84   44   52                                                       
CONECT   85   45   51                                                       
CONECT   86   53   55                                                       
CONECT   87   18                                                            
CONECT   88   19                                                            
CONECT   89   26                                                            
CONECT   90   31                                                            
CONECT   91   41                                                            
CONECT   92   43                                                            
CONECT   93   44                                                            
CONECT   94   45                                                            
CONECT   95   46                                                            
MASTER        0    0    0    0    0    0    0    0   95    0  216    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₅₅H₃₄O₃₁

Average Mass

1190.8399 Da

Monoisotopic Mass

1190.10840 Da

IUPAC Name

(1R,2R,20R,34R,35S,38S,42R,50S,55S,61S,62R)-7,8,9,12,13,14,25,26,27,30,31,32,38,46,48,61-hexadecahydroxy-3,18,21,36,43,54,56-heptaoxatetradecacyclo[27.26.3.2^{42,45}.1^{35,38}.1^{35,51}.0^{2,20}.0^{5,10}.0^{11,16}.0^{23,28}.0^{33,58}.0^{34,52}.0^{44,49}.0^{50,55}.0^{41,62}]dohexaconta-5,7,9,11,13,15,23,25,27,29(58),30,32,40,44,46,48,51-heptadecaen-4,17,22,37,39,53,57,59-octone

Traditional Name

CAS Registry Number

145826-29-5

SMILES

[H][C@@]12C3=C4C(=O)[C@]11OC(=O)[C@@]5(O)C(=O)C=C([C@@]15[H])[C@@]1([H])OC5=C(C[C@]1([H])O)C(O)=CC(O)=C5[C@]4([H])[C@]([H])(OC3=O)[C@@]1([H])OC(=O)C3=C(C(O)=C(O)C(O)=C23)C2=C(O)C(O)=C(O)C=C2C(=O)O[C@]2([H])COC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C=C3C(=O)O[C@@]12[H]

InChI Identifier

InChI=1S/C55H34O31/c56-13-6-14(57)24-26-27-30-31(55(47(27)72)46-12(5-20(62)54(46,79)53(78)86-55)41-18(61)1-8(13)42(24)82-41)29-28-25(38(69)40(71)39(29)70)23-11(4-17(60)34(65)37(23)68)49(74)81-19-7-80-48(73)9-2-15(58)32(63)35(66)21(9)22-10(3-16(59)33(64)36(22)67)50(75)83-43(19)45(85-51(28)76)44(26)84-52(30)77/h2-6,18-19,26,31,41,43-46,56-61,63-71,79H,1,7H2/t18-,19+,26-,31+,41+,43+,44-,45-,46+,54+,55-/m0/s1

InChI Key

FBMMPPRXNHNHJR-ZHHLGMFXSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Psidium guajava	FooDB	Dr. Duke's Phytochemical and Ethnobotanical Databases

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as hydrolyzable tannins. These are tannins with a structure characterized by either of the following models. In model 1, the structure contains galloyl units (in some cases, shikimic acid units) that are linked to diverse polyol carbohydrate-, catechin-, or triterpenoid units. In model 2, contains at least two galloyl units C-C coupled to each other, and do not contain a glycosidically linked catechin unit.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Tannins

Sub Class

Hydrolyzable tannins

Direct Parent

Hydrolyzable tannins

Alternative Parents

Substituents

Hydrolyzable tannin
Hexacarboxylic acid or derivatives
Gallic acid or derivatives
1-benzopyran
Benzopyran
Chromane
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Alpha-acyloxy ketone
Dihydropyranone
Alkyl aryl ether
Benzenoid
Pyran
Gamma butyrolactone
Alpha,beta-unsaturated carboxylic ester
Enoate ester
Tetrahydrofuran
Tertiary alcohol
Secondary alcohol
Lactone
Ketone
Carboxylic acid ester
Oxacycle
Organoheterocyclic compound
Polyol
Ether
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Alcohol
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic 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	2.84	ALOGPS
logP	1.74	ChemAxon
logS	-2	ALOGPS
pKa (Strongest Acidic)	4.42	ChemAxon
pKa (Strongest Basic)	-6.2	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	25	ChemAxon
Hydrogen Donor Count	16	ChemAxon
Polar Surface Area	524.85 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	271.87 m³·mol⁻¹	ChemAxon
Polarizability	104.16 Å³	ChemAxon
Number of Rings	14	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

FDB019255

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 Psiguavin (NP0049463)

MOL for NP0049463 (Psiguavin)

3D MOL for NP0049463 (Psiguavin)

3D SDF for NP0049463 (Psiguavin)

3D-SDF for NP0049463 (Psiguavin)

PDB for NP0049463 (Psiguavin)

3D PDB for NP0049463 (Psiguavin)

SMILES for NP0049463 (Psiguavin)

INCHI for NP0049463 (Psiguavin)

Structure for NP0049463 (Psiguavin)

3D Structure for NP0049463 (Psiguavin)