NP-MRD: Showing NP-Card for Minusolide H (NP0353255)


  Mrv2104 03202313082D          

 25 26  0  0  1  0            999 V2000
    4.8315    0.8635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8903    1.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3524    1.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5176    2.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4280    2.7078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7180    0.3019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2755   -0.3788    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5668    0.3930    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4478    1.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1115    1.3321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3809    0.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9037   -0.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6124   -0.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7983   -1.0170    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3869   -1.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5070   -1.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6929   -1.9226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1701   -1.2843    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3460   -1.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7948   -1.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4614   -0.5125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8173    0.0031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1279   -0.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2724   -0.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6853   -2.6469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  2  6  1  0  0  0  0
  7  6  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  1  6  0  0  0
  8 10  1  1  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 14 13  1  1  0  0  0
 14 15  1  6  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 18 17  1  0  0  0  0
 18 19  1  1  0  0  0
 19 20  2  0  0  0  0
 21 18  1  0  0  0  0
  7 21  1  1  0  0  0
 21 22  1  6  0  0  0
 22 23  1  0  0  0  0
 19 23  1  0  0  0  0
 23 24  2  0  0  0  0
 16 25  2  0  0  0  0
M  END


  Mrv2104 03202313082D          

 25 26  0  0  1  0            999 V2000
    4.8315    0.8635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8903    1.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3524    1.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5176    2.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4280    2.7078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7180    0.3019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2755   -0.3788    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5668    0.3930    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4478    1.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1115    1.3321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3809    0.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9037   -0.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6124   -0.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7983   -1.0170    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3869   -1.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5070   -1.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6929   -1.9226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1701   -1.2843    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3460   -1.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7948   -1.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4614   -0.5125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8173    0.0031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1279   -0.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2724   -0.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6853   -2.6469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  2  6  1  0  0  0  0
  7  6  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  1  6  0  0  0
  8 10  1  1  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 14 13  1  1  0  0  0
 14 15  1  6  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 18 17  1  0  0  0  0
 18 19  1  1  0  0  0
 19 20  2  0  0  0  0
 21 18  1  0  0  0  0
  7 21  1  1  0  0  0
 21 22  1  6  0  0  0
 22 23  1  0  0  0  0
 19 23  1  0  0  0  0
 23 24  2  0  0  0  0
 16 25  2  0  0  0  0
M  END
> <DATABASE_ID>
NP0353255

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)C(=O)O[C@@H]1[C@H]2OC(=O)C(=C)[C@@H]2CC(=O)[C@H](C)CCC[C@]1(C)O

> <INCHI_IDENTIFIER>
InChI=1S/C19H28O6/c1-10(2)17(21)25-16-15-13(12(4)18(22)24-15)9-14(20)11(3)7-6-8-19(16,5)23/h10-11,13,15-16,23H,4,6-9H2,1-3,5H3/t11?,13-,15-,16?,19-/m0/s1

> <INCHI_KEY>
UBXLHJVSSNGVHX-HGZCKCQPSA-N

> <FORMULA>
C19H28O6

> <MOLECULAR_WEIGHT>
352.427

> <EXACT_MASS>
352.188588622

$$$$

HEADER    PROTEIN                                 20-MAR-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-MAR-23         0                                  
HETATM    1  O   UNK     0       9.019   1.612   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       7.262   2.098   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.258   3.470   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.699   3.782   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       6.399   5.055   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       6.940   0.564   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0       7.981  -0.707   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       8.525   0.734   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       8.303   2.541   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       9.542   2.487   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      10.044   0.983   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      11.020  -0.208   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      10.476  -1.649   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.957  -1.898   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      10.056  -3.163   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       8.413  -3.339   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       6.893  -3.589   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       5.917  -2.397   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.379  -2.326   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       3.350  -3.553   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       6.461  -0.957   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0       5.259   0.006   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0       3.972  -0.840   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0       2.375  -0.644   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       8.746  -4.941   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    6                                                  
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3                                                            
CONECT    6    2    7                                                       
CONECT    7    6    8   21                                                  
CONECT    8    7    9   10   11                                             
CONECT    9    8                                                            
CONECT   10    8                                                            
CONECT   11    8   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   17   25                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19   21                                                  
CONECT   19   18   20   23                                                  
CONECT   20   19                                                            
CONECT   21   18    7   22                                                  
CONECT   22   21   23                                                       
CONECT   23   22   19   24                                                  
CONECT   24   23                                                            
CONECT   25   16                                                            
MASTER        0    0    0    0    0    0    0    0   25    0   52    0
END

Showing NP-Card for Minusolide H (NP0353255)

MOL for NP0353255 (Minusolide H)

3D MOL for NP0353255 (Minusolide H)

3D SDF for NP0353255 (Minusolide H)

3D-SDF for NP0353255 (Minusolide H)

PDB for NP0353255 (Minusolide H)

3D PDB for NP0353255 (Minusolide H)

SMILES for NP0353255 (Minusolide H)

INCHI for NP0353255 (Minusolide H)

Structure for NP0353255 (Minusolide H)

3D Structure for NP0353255 (Minusolide H)