NP-MRD: Showing NP-Card for β-carotene 15,15' epoxide (NP0339560)

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Record Information

Version

2.0

Created at

2024-09-11 22:26:44 UTC

Updated at

2024-09-11 22:26:44 UTC

NP-MRD ID

NP0339560

Secondary Accession Numbers

None

Natural Product Identification

Common Name

β-carotene 15,15' epoxide

Description

β-Carotene 15,15' epoxide is also known as 15,15'-epoxy-b,b-carotene or 15-ebbct. Based on a literature review a small amount of articles have been published on β-carotene 15,15' epoxide.

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 05272300582D          

 41 43  0  0  0  0            999 V2000
    9.3987   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4151    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9697    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9862    4.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9710   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5572    8.9645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9744   -3.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4441   -2.3317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5131    9.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9828    8.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3987    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9862    5.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6855   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9862   10.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1131   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9862    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3987    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2717    5.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6855   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2717   10.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8276   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7006    7.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5421   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9862    8.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9710   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7006   10.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6842    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5572    4.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1131   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7006    6.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6842    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2717    4.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9710   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2717    9.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2565   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9862    8.9645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9697    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5572    3.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2565   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7006    9.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 15 11  1  0  0  0  0
 16 12  1  0  0  0  0
 17 11  2  0  0  0  0
 18 12  2  0  0  0  0
 19 13  1  0  0  0  0
 20 14  1  0  0  0  0
 23 21  2  0  0  0  0
 24 22  2  0  0  0  0
 25 13  1  0  0  0  0
 26 14  1  0  0  0  0
 29  1  1  0  0  0  0
 29 15  2  0  0  0  0
 29 21  1  0  0  0  0
 30  2  1  0  0  0  0
 30 16  2  0  0  0  0
 30 22  1  0  0  0  0
 31  3  1  0  0  0  0
 31 17  1  0  0  0  0
 31 27  2  0  0  0  0
 32  4  1  0  0  0  0
 32 18  1  0  0  0  0
 32 28  2  0  0  0  0
 33  5  1  0  0  0  0
 33 19  1  0  0  0  0
 34  6  1  0  0  0  0
 34 20  1  0  0  0  0
 35 23  1  0  0  0  0
 35 33  2  0  0  0  0
 36 24  1  0  0  0  0
 36 34  2  0  0  0  0
 37 27  1  0  0  0  0
 38 28  1  0  0  0  0
 38 37  1  0  0  0  0
 39  7  1  0  0  0  0
 39  8  1  0  0  0  0
 39 25  1  0  0  0  0
 39 35  1  0  0  0  0
 40  9  1  0  0  0  0
 40 10  1  0  0  0  0
 40 26  1  0  0  0  0
 40 36  1  0  0  0  0
 41 37  1  0  0  0  0
 41 38  1  0  0  0  0
M  END


  Mrv2104 05272300582D          

 41 43  0  0  0  0            999 V2000
    9.3987   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4151    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9697    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9862    4.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9710   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5572    8.9645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9744   -3.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4441   -2.3317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5131    9.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9828    8.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3987    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9862    5.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6855   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9862   10.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1131   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9862    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3987    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2717    5.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6855   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2717   10.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8276   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7006    7.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5421   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9862    8.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9710   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7006   10.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6842    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5572    4.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1131   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7006    6.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6842    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2717    4.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9710   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2717    9.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2565   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9862    8.9645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9697    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5572    3.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2565   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7006    9.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 15 11  1  0  0  0  0
 16 12  1  0  0  0  0
 17 11  2  0  0  0  0
 18 12  2  0  0  0  0
 19 13  1  0  0  0  0
 20 14  1  0  0  0  0
 23 21  2  0  0  0  0
 24 22  2  0  0  0  0
 25 13  1  0  0  0  0
 26 14  1  0  0  0  0
 29  1  1  0  0  0  0
 29 15  2  0  0  0  0
 29 21  1  0  0  0  0
 30  2  1  0  0  0  0
 30 16  2  0  0  0  0
 30 22  1  0  0  0  0
 31  3  1  0  0  0  0
 31 17  1  0  0  0  0
 31 27  2  0  0  0  0
 32  4  1  0  0  0  0
 32 18  1  0  0  0  0
 32 28  2  0  0  0  0
 33  5  1  0  0  0  0
 33 19  1  0  0  0  0
 34  6  1  0  0  0  0
 34 20  1  0  0  0  0
 35 23  1  0  0  0  0
 35 33  2  0  0  0  0
 36 24  1  0  0  0  0
 36 34  2  0  0  0  0
 37 27  1  0  0  0  0
 38 28  1  0  0  0  0
 38 37  1  0  0  0  0
 39  7  1  0  0  0  0
 39  8  1  0  0  0  0
 39 25  1  0  0  0  0
 39 35  1  0  0  0  0
 40  9  1  0  0  0  0
 40 10  1  0  0  0  0
 40 26  1  0  0  0  0
 40 36  1  0  0  0  0
 41 37  1  0  0  0  0
 41 38  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0339560

> <DATABASE_NAME>
NP-MRD

> <SMILES>
C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C1OC1\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C

> <INCHI_IDENTIFIER>
InChI=1/C40H56O/c1-29(21-23-35-33(5)19-13-25-39(35,7)8)15-11-17-31(3)27-37-38(41-37)28-32(4)18-12-16-30(2)22-24-36-34(6)20-14-26-40(36,9)10/h11-12,15-18,21-24,27-28,37-38H,13-14,19-20,25-26H2,1-10H3/b17-11+,18-12+,23-21+,24-22+,29-15+,30-16+,31-27+,32-28+

> <INCHI_KEY>
AULCUSCIZQQSMU-WDJSDFAONA-N

> <FORMULA>
C40H56O

> <MOLECULAR_WEIGHT>
552.887

> <EXACT_MASS>
552.433116423

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
97

> <JCHEM_AVERAGE_POLARIZABILITY>
72.7814597731831

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2,3-bis[(1E,3E,5E,7E)-2,6-dimethyl-8-(2,6,6-trimethylcyclohex-1-en-1-yl)octa-1,3,5,7-tetraen-1-yl]oxirane

> <JCHEM_LOGP>
10.497899115000001

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-4.262660506248616

> <JCHEM_POLAR_SURFACE_AREA>
12.53

> <JCHEM_REFRACTIVITY>
189.70809999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
β-carotene 15,15'-epoxide

> <JCHEM_VEBER_RULE>
1

$$$$

HEADER    PROTEIN                                 27-MAY-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   27-MAY-23         0                                  
HETATM    1  C   UNK     0      17.544  -3.080   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      19.442  12.114   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      14.877   1.540   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      16.774   7.494   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      24.213  -0.770   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      14.107  16.734   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      22.352  -6.067   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      21.362  -4.353   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      19.624  17.771   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      18.635  16.057   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      17.544   0.000   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      16.774  10.574   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      25.546  -4.620   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      16.774  19.814   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      18.878  -0.770   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      16.774  12.114   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      17.544   1.540   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      15.441   9.804   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      25.546  -3.080   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      15.441  19.044   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      20.212  -3.080   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      18.108  14.424   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      21.545  -2.310   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      16.774  15.194   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      24.213  -5.390   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      18.108  19.044   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      16.211   3.850   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      14.107   7.494   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      18.878  -2.310   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      18.108  12.884   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      16.211   2.310   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      15.441   8.264   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      24.213  -2.310   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      15.441  17.504   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      22.879  -3.080   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      16.774  16.734   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      14.877   4.620   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      14.107   5.954   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      22.879  -4.620   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      18.108  17.504   0.000  0.00  0.00           C+0
HETATM   41  O   UNK     0      13.337   4.620   0.000  0.00  0.00           O+0
CONECT    1   29                                                            
CONECT    2   30                                                            
CONECT    3   31                                                            
CONECT    4   32                                                            
CONECT    5   33                                                            
CONECT    6   34                                                            
CONECT    7   39                                                            
CONECT    8   39                                                            
CONECT    9   40                                                            
CONECT   10   40                                                            
CONECT   11   15   17                                                       
CONECT   12   16   18                                                       
CONECT   13   19   25                                                       
CONECT   14   20   26                                                       
CONECT   15   11   29                                                       
CONECT   16   12   30                                                       
CONECT   17   11   31                                                       
CONECT   18   12   32                                                       
CONECT   19   13   33                                                       
CONECT   20   14   34                                                       
CONECT   21   23   29                                                       
CONECT   22   24   30                                                       
CONECT   23   21   35                                                       
CONECT   24   22   36                                                       
CONECT   25   13   39                                                       
CONECT   26   14   40                                                       
CONECT   27   31   37                                                       
CONECT   28   32   38                                                       
CONECT   29    1   15   21                                                  
CONECT   30    2   16   22                                                  
CONECT   31    3   17   27                                                  
CONECT   32    4   18   28                                                  
CONECT   33    5   19   35                                                  
CONECT   34    6   20   36                                                  
CONECT   35   23   33   39                                                  
CONECT   36   24   34   40                                                  
CONECT   37   27   38   41                                                  
CONECT   38   28   37   41                                                  
CONECT   39    7    8   25   35                                             
CONECT   40    9   10   26   36                                             
CONECT   41   37   38                                                       
MASTER        0    0    0    0    0    0    0    0   41    0   86    0
END

View in JSmol

Synonyms

Value	Source
15,15'-Epoxy-15,15'-dihydro-beta,beta-carotene	ChEBI
15,15'-Epoxy-beta,beta-carotene	ChEBI
15,15'-Epoxy-beta-carotene	ChEBI
15-Ebbct	ChEBI
beta-Carotene 15,15' epoxide	ChEBI
15,15'-Epoxy-15,15'-dihydro-b,b-carotene	Generator
15,15'-Epoxy-15,15'-dihydro-β,β-carotene	Generator
15,15'-Epoxy-b,b-carotene	Generator
15,15'-Epoxy-β,β-carotene	Generator
15,15'-Epoxy-b-carotene	Generator
15,15'-Epoxy-β-carotene	Generator
b-Carotene 15,15' epoxide	Generator
Β-carotene 15,15' epoxide	Generator
b-Carotene 15,15'-epoxide	Generator
Β-carotene 15,15'-epoxide	Generator

Chemical Formula

C₄₀H₅₆O

Average Mass

552.8870 Da

Monoisotopic Mass

552.43312 Da

IUPAC Name

2,3-bis[(1E,3E,5E,7E)-2,6-dimethyl-8-(2,6,6-trimethylcyclohex-1-en-1-yl)octa-1,3,5,7-tetraen-1-yl]oxirane

Traditional Name

β-carotene 15,15'-epoxide

CAS Registry Number

Not Available

SMILES

C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C1OC1\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C

InChI Identifier

InChI=1/C40H56O/c1-29(21-23-35-33(5)19-13-25-39(35,7)8)15-11-17-31(3)27-37-38(41-37)28-32(4)18-12-16-30(2)22-24-36-34(6)20-14-26-40(36,9)10/h11-12,15-18,21-24,27-28,37-38H,13-14,19-20,25-26H2,1-10H3/b17-11+,18-12+,23-21+,24-22+,29-15+,30-16+,31-27+,32-28+

InChI Key

AULCUSCIZQQSMU-WDJSDFAONA-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	10.5	ChemAxon
pKa (Strongest Basic)	-4.3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	12.53 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	189.71 m³·mol⁻¹	ChemAxon
Polarizability	72.78 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	Yes	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

CPD-14386

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

67227

Good Scents ID

Not Available

References

General References

Showing NP-Card for β-carotene 15,15' epoxide (NP0339560)

MOL for NP0339560 (β-carotene 15,15' epoxide)

3D MOL for NP0339560 (β-carotene 15,15' epoxide)

3D SDF for NP0339560 (β-carotene 15,15' epoxide)

3D-SDF for NP0339560 (β-carotene 15,15' epoxide)

PDB for NP0339560 (β-carotene 15,15' epoxide)

3D PDB for NP0339560 (β-carotene 15,15' epoxide)

SMILES for NP0339560 (β-carotene 15,15' epoxide)

INCHI for NP0339560 (β-carotene 15,15' epoxide)

Structure for NP0339560 (β-carotene 15,15' epoxide)

3D Structure for NP0339560 (β-carotene 15,15' epoxide)