NP-MRD: Showing NP-Card for 22-({6-[(acetyloxy)methyl]-5-hydroxy-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl}oxy)-n-(3-{[4-(dimethylamino)butyl](methyl)amino}propyl)-21-hydroxy-14-oxoheptacosanimidic acid (NP0287806)

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Record Information

Version

2.0

Created at

2022-09-09 17:12:56 UTC

Updated at

2022-09-09 17:12:56 UTC

NP-MRD ID

NP0287806

Secondary Accession Numbers

None

Natural Product Identification

Common Name

22-({6-[(acetyloxy)methyl]-5-hydroxy-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl}oxy)-n-(3-{[4-(dimethylamino)butyl](methyl)amino}propyl)-21-hydroxy-14-oxoheptacosanimidic acid

Description

22-({6-[(Acetyloxy)methyl]-5-hydroxy-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl}oxy)-N-(3-{[4-(dimethylamino)butyl](methyl)amino}propyl)-21-hydroxy-14-oxoheptacosanimidic acid belongs to the class of organic compounds known as oligosaccharides. These are carbohydrates made up of 3 to 10 monosaccharide units linked to each other through glycosidic bonds. Based on a literature review very few articles have been published on 22-({6-[(acetyloxy)methyl]-5-hydroxy-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl}oxy)-N-(3-{[4-(dimethylamino)butyl](methyl)amino}propyl)-21-hydroxy-14-oxoheptacosanimidic acid.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652309092219122D          

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M  END


  Mrv1652309092219122D          

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   15.5002   -5.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6561   -4.2972    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0325   -3.7571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4357   -4.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5916   -3.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3711   -2.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5270   -2.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3066   -1.8668    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.4625   -1.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9302   -2.4069    0.0000 C   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  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 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 10 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 20 29  1  0  0  0  0
 29 30  1  0  0  0  0
 18 31  1  0  0  0  0
  8 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 35 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  1  0  0  0  0
 33 42  1  0  0  0  0
 42 43  1  0  0  0  0
  6 44  1  0  0  0  0
 44 45  1  0  0  0  0
 44 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  2  0  0  0  0
 52 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
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 58 59  1  0  0  0  0
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 78 79  1  0  0  0  0
 78 80  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0287806

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCCCCC(OC1OC(COC(C)=O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1OC1OC(CO)C(O)C(O)C1O)C(O)CCCCCCC(=O)CCCCCCCCCCCCC(O)=NCCCN(C)CCCCN(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C57H107N3O20/c1-6-7-18-29-41(40(65)28-21-17-16-20-27-39(64)26-19-14-12-10-8-9-11-13-15-22-30-45(66)58-31-25-34-60(5)33-24-23-32-59(3)4)75-57-54(80-56-52(73)50(71)47(68)43(36-62)77-56)53(48(69)44(78-57)37-74-38(2)63)79-55-51(72)49(70)46(67)42(35-61)76-55/h40-44,46-57,61-62,65,67-73H,6-37H2,1-5H3,(H,58,66)

> <INCHI_KEY>
LSMOLWCNCHQTJX-UHFFFAOYSA-N

> <FORMULA>
C57H107N3O20

> <MOLECULAR_WEIGHT>
1154.484

> <EXACT_MASS>
1153.744792857

> <JCHEM_ACCEPTOR_COUNT>
22

> <JCHEM_ATOM_COUNT>
187

> <JCHEM_AVERAGE_POLARIZABILITY>
132.0585765477961

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
11

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
22-({6-[(acetyloxy)methyl]-5-hydroxy-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl}oxy)-N-(3-{[4-(dimethylamino)butyl](methyl)amino}propyl)-21-hydroxy-14-oxoheptacosanimidic acid

> <JCHEM_LOGP>
0.5875107672577553

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
2

> <JCHEM_PKA>
11.984450322747257

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.783886376677536

> <JCHEM_PKA_STRONGEST_BASIC>
10.284034436229163

> <JCHEM_POLAR_SURFACE_AREA>
340.12

> <JCHEM_REFRACTIVITY>
295.41260000000017

> <JCHEM_ROTATABLE_BOND_COUNT>
45

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
22-({6-[(acetyloxy)methyl]-5-hydroxy-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl}oxy)-N-(3-{[4-(dimethylamino)butyl](methyl)amino}propyl)-21-hydroxy-14-oxoheptacosanimidic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 09-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   09-SEP-22         0                                  
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HETATM    2  C   UNK     0      -1.334 -11.550   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.498 -10.542   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.207  -9.030   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.371  -8.021   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.080  -6.509   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -4.244  -5.501   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      -5.699  -6.005   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0      -5.990  -7.517   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0      -7.445  -8.021   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -7.736  -9.534   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      -6.572 -10.542   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      -6.863 -12.054   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -8.318 -12.558   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      -5.699 -13.062   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      -8.609  -7.013   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0     -10.065  -7.517   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      -8.318  -5.501   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      -9.483  -4.493   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0     -10.938  -4.997   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0     -12.102  -3.989   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0     -13.557  -4.493   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0     -14.721  -3.485   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0     -16.176  -3.989   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0     -13.848  -6.005   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0     -15.303  -6.509   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0     -12.684  -7.013   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0     -12.975  -8.526   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0     -11.229  -6.509   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0     -10.880  -8.009   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0      -6.863  -4.997   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0      -6.572  -3.485   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0      -7.736  -2.477   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0      -9.192  -2.981   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0     -10.356  -1.972   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0     -11.811  -2.477   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0     -12.975  -1.468   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0     -10.065  -0.460   0.000  0.00  0.00           C+0
HETATM   39  O   UNK     0     -11.229   0.548   0.000  0.00  0.00           O+0
HETATM   40  C   UNK     0      -8.609   0.044   0.000  0.00  0.00           C+0
HETATM   41  O   UNK     0      -8.318   1.556   0.000  0.00  0.00           O+0
HETATM   42  C   UNK     0      -7.445  -0.964   0.000  0.00  0.00           C+0
HETATM   43  O   UNK     0      -5.990  -0.460   0.000  0.00  0.00           O+0
HETATM   44  C   UNK     0      -1.625  -6.005   0.000  0.00  0.00           C+0
HETATM   45  O   UNK     0      -1.334  -4.493   0.000  0.00  0.00           O+0
HETATM   46  C   UNK     0      -0.461  -7.013   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0       0.995  -6.509   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0       2.159  -7.517   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0       3.614  -7.013   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0       4.778  -8.021   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0       6.233  -7.517   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0       7.397  -8.526   0.000  0.00  0.00           C+0
HETATM   53  O   UNK     0       7.106 -10.038   0.000  0.00  0.00           O+0
HETATM   54  C   UNK     0       8.852  -8.021   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      10.017  -9.030   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      11.472  -8.526   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      12.636  -9.534   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      14.091  -9.030   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      15.255 -10.038   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      16.710  -9.534   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0      17.874 -10.542   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0      19.330 -10.038   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0      20.494 -11.046   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0      21.949 -10.542   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0      23.113 -11.550   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0      24.568 -11.046   0.000  0.00  0.00           C+0
HETATM   67  O   UNK     0      24.859  -9.534   0.000  0.00  0.00           O+0
HETATM   68  N   UNK     0      25.732 -12.054   0.000  0.00  0.00           N+0
HETATM   69  C   UNK     0      27.188 -11.550   0.000  0.00  0.00           C+0
HETATM   70  C   UNK     0      27.479 -10.038   0.000  0.00  0.00           C+0
HETATM   71  C   UNK     0      28.934  -9.534   0.000  0.00  0.00           C+0
HETATM   72  N   UNK     0      29.225  -8.021   0.000  0.00  0.00           N+0
HETATM   73  C   UNK     0      28.061  -7.013   0.000  0.00  0.00           C+0
HETATM   74  C   UNK     0      30.680  -7.517   0.000  0.00  0.00           C+0
HETATM   75  C   UNK     0      30.971  -6.005   0.000  0.00  0.00           C+0
HETATM   76  C   UNK     0      32.426  -5.501   0.000  0.00  0.00           C+0
HETATM   77  C   UNK     0      32.717  -3.989   0.000  0.00  0.00           C+0
HETATM   78  N   UNK     0      34.172  -3.485   0.000  0.00  0.00           N+0
HETATM   79  C   UNK     0      34.463  -1.972   0.000  0.00  0.00           C+0
HETATM   80  C   UNK     0      35.336  -4.493   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7   44                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9   31                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11   16                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16   10   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19   31                                                  
CONECT   19   18   20                                                       
CONECT   20   19   21   29                                                  
CONECT   21   20   22                                                       
CONECT   22   21   23   25                                                  
CONECT   23   22   24                                                       
CONECT   24   23                                                            
CONECT   25   22   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27   20   30                                                  
CONECT   30   29                                                            
CONECT   31   18    8   32                                                  
CONECT   32   31   33                                                       
CONECT   33   32   34   42                                                  
CONECT   34   33   35                                                       
CONECT   35   34   36   38                                                  
CONECT   36   35   37                                                       
CONECT   37   36                                                            
CONECT   38   35   39   40                                                  
CONECT   39   38                                                            
CONECT   40   38   41   42                                                  
CONECT   41   40                                                            
CONECT   42   40   33   43                                                  
CONECT   43   42                                                            
CONECT   44    6   45   46                                                  
CONECT   45   44                                                            
CONECT   46   44   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53   54                                                  
CONECT   53   52                                                            
CONECT   54   52   55                                                       
CONECT   55   54   56                                                       
CONECT   56   55   57                                                       
CONECT   57   56   58                                                       
CONECT   58   57   59                                                       
CONECT   59   58   60                                                       
CONECT   60   59   61                                                       
CONECT   61   60   62                                                       
CONECT   62   61   63                                                       
CONECT   63   62   64                                                       
CONECT   64   63   65                                                       
CONECT   65   64   66                                                       
CONECT   66   65   67   68                                                  
CONECT   67   66                                                            
CONECT   68   66   69                                                       
CONECT   69   68   70                                                       
CONECT   70   69   71                                                       
CONECT   71   70   72                                                       
CONECT   72   71   73   74                                                  
CONECT   73   72                                                            
CONECT   74   72   75                                                       
CONECT   75   74   76                                                       
CONECT   76   75   77                                                       
CONECT   77   76   78                                                       
CONECT   78   77   79   80                                                  
CONECT   79   78                                                            
CONECT   80   78                                                            
MASTER        0    0    0    0    0    0    0    0   80    0  164    0
END

View in JSmol

Synonyms

Value	Source
22-({6-[(acetyloxy)methyl]-5-hydroxy-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl}oxy)-N-(3-{[4-(dimethylamino)butyl](methyl)amino}propyl)-21-hydroxy-14-oxoheptacosanimidate	Generator

Chemical Formula

C₅₇H₁₀₇N₃O₂₀

Average Mass

1154.4840 Da

Monoisotopic Mass

1153.74479 Da

IUPAC Name

22-({6-[(acetyloxy)methyl]-5-hydroxy-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl}oxy)-N-(3-{[4-(dimethylamino)butyl](methyl)amino}propyl)-21-hydroxy-14-oxoheptacosanimidic acid

Traditional Name

CAS Registry Number

Not Available

SMILES

CCCCCC(OC1OC(COC(C)=O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1OC1OC(CO)C(O)C(O)C1O)C(O)CCCCCCC(=O)CCCCCCCCCCCCC(O)=NCCCN(C)CCCCN(C)C

InChI Identifier

InChI=1S/C57H107N3O20/c1-6-7-18-29-41(40(65)28-21-17-16-20-27-39(64)26-19-14-12-10-8-9-11-13-15-22-30-45(66)58-31-25-34-60(5)33-24-23-32-59(3)4)75-57-54(80-56-52(73)50(71)47(68)43(36-62)77-56)53(48(69)44(78-57)37-74-38(2)63)79-55-51(72)49(70)46(67)42(35-61)76-55/h40-44,46-57,61-62,65,67-73H,6-37H2,1-5H3,(H,58,66)

InChI Key

LSMOLWCNCHQTJX-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as oligosaccharides. These are carbohydrates made up of 3 to 10 monosaccharide units linked to each other through glycosidic bonds.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

Oligosaccharides

Alternative Parents

Substituents

Oligosaccharide
Fatty acyl glycoside
Alkyl glycoside
Glycosyl compound
O-glycosyl compound
Fatty amide
N-acyl-amine
Fatty acyl
Oxane
Amino acid or derivatives
Carboxamide group
Carboxylic acid ester
Ketone
Tertiary aliphatic amine
Tertiary amine
Secondary alcohol
Secondary carboxylic acid amide
Oxacycle
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Organoheterocyclic compound
Acetal
Polyol
Organic nitrogen compound
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Amine
Organonitrogen compound
Primary alcohol
Carbonyl group
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic 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	0.59	ChemAxon
pKa (Strongest Acidic)	4.78	ChemAxon
pKa (Strongest Basic)	10.28	ChemAxon
Physiological Charge	2	ChemAxon
Hydrogen Acceptor Count	22	ChemAxon
Hydrogen Donor Count	11	ChemAxon
Polar Surface Area	340.12 Å²	ChemAxon
Rotatable Bond Count	45	ChemAxon
Refractivity	295.41 m³·mol⁻¹	ChemAxon
Polarizability	132.06 Å³	ChemAxon
Number of Rings	3	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

10476205

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

21774191

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 22-({6-[(acetyloxy)methyl]-5-hydroxy-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl}oxy)-n-(3-{[4-(dimethylamino)butyl](methyl)amino}propyl)-21-hydroxy-14-oxoheptacosanimidic acid (NP0287806)

MOL for NP0287806 (22-({6-[(acetyloxy)methyl]-5-hydroxy-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl}oxy)-n-(3-{[4-(dimethylamino)butyl](methyl)amino}propyl)-21-hydroxy-14-oxoheptacosanimidic acid)

3D MOL for NP0287806 (22-({6-[(acetyloxy)methyl]-5-hydroxy-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl}oxy)-n-(3-{[4-(dimethylamino)butyl](methyl)amino}propyl)-21-hydroxy-14-oxoheptacosanimidic acid)

3D SDF for NP0287806 (22-({6-[(acetyloxy)methyl]-5-hydroxy-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl}oxy)-n-(3-{[4-(dimethylamino)butyl](methyl)amino}propyl)-21-hydroxy-14-oxoheptacosanimidic acid)

3D-SDF for NP0287806 (22-({6-[(acetyloxy)methyl]-5-hydroxy-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl}oxy)-n-(3-{[4-(dimethylamino)butyl](methyl)amino}propyl)-21-hydroxy-14-oxoheptacosanimidic acid)

PDB for NP0287806 (22-({6-[(acetyloxy)methyl]-5-hydroxy-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl}oxy)-n-(3-{[4-(dimethylamino)butyl](methyl)amino}propyl)-21-hydroxy-14-oxoheptacosanimidic acid)

3D PDB for NP0287806 (22-({6-[(acetyloxy)methyl]-5-hydroxy-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl}oxy)-n-(3-{[4-(dimethylamino)butyl](methyl)amino}propyl)-21-hydroxy-14-oxoheptacosanimidic acid)

SMILES for NP0287806 (22-({6-[(acetyloxy)methyl]-5-hydroxy-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl}oxy)-n-(3-{[4-(dimethylamino)butyl](methyl)amino}propyl)-21-hydroxy-14-oxoheptacosanimidic acid)

INCHI for NP0287806 (22-({6-[(acetyloxy)methyl]-5-hydroxy-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl}oxy)-n-(3-{[4-(dimethylamino)butyl](methyl)amino}propyl)-21-hydroxy-14-oxoheptacosanimidic acid)

Structure for NP0287806 (22-({6-[(acetyloxy)methyl]-5-hydroxy-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl}oxy)-n-(3-{[4-(dimethylamino)butyl](methyl)amino}propyl)-21-hydroxy-14-oxoheptacosanimidic acid)

3D Structure for NP0287806 (22-({6-[(acetyloxy)methyl]-5-hydroxy-3,4-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl}oxy)-n-(3-{[4-(dimethylamino)butyl](methyl)amino}propyl)-21-hydroxy-14-oxoheptacosanimidic acid)