Np mrd loader

Showing NP-Card for (8s,20z,31r,32z)-pentatriaconta-20,32-dien-2,4,6,34-tetrayne-1,8,31-triol (NP0217286)

Jump To Section:
IdentificationSpectraBioTaxonomyChemoTaxonomyPhysical propertiesLinksReferencesXML
Record Information
Version2.0
Created at2022-09-05 17:35:30 UTC
Updated at2022-09-05 17:35:30 UTC
NP-MRD IDNP0217286
Secondary Accession NumbersNone
Natural Product Identification
Common Name(8s,20z,31r,32z)-pentatriaconta-20,32-dien-2,4,6,34-tetrayne-1,8,31-triol
DescriptionNSC693008 belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms. Based on a literature review very few articles have been published on NSC693008.
Structure
Thumb
MOLSDFPDBSMILESInChI

MOL for NP0217286 ((8s,20z,31r,32z)-pentatriaconta-20,32-dien-2,4,6,34-tetrayne-1,8,31-triol)


  Mrv1652309052219352D          

 38 37  0  0  1  0            999 V2000
   -0.0489   -0.5231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8285   -0.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6080   -1.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7639   -1.8734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1403   -2.4135    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2962   -3.2236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3607   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2629   -2.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0425   -2.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6661   -2.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4457   -2.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0693   -3.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8488   -2.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4725   -3.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2520   -3.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8757   -3.7637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6552   -3.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8111   -2.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1875   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3434   -1.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1230   -1.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7466   -1.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5262   -1.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1498   -1.8734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9293   -1.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5530   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3325   -1.8734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9562   -2.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7357   -2.1434    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.8916   -1.3333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3594   -2.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9830   -3.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6067   -3.7637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2303   -4.3038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8539   -4.8439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4776   -5.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1012   -5.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8808   -5.6540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  1  0  0  0
  5  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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 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
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  6  0  0  0
 29 31  1  0  0  0  0
 31 32  3  0  0  0  0
 32 33  1  0  0  0  0
 33 34  3  0  0  0  0
 34 35  1  0  0  0  0
 35 36  3  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
M  END
Download

3D MOL for NP0217286 ((8s,20z,31r,32z)-pentatriaconta-20,32-dien-2,4,6,34-tetrayne-1,8,31-triol)

Download
3D SDF for NP0217286 ((8s,20z,31r,32z)-pentatriaconta-20,32-dien-2,4,6,34-tetrayne-1,8,31-triol)

  Mrv1652309052219352D          

 38 37  0  0  1  0            999 V2000
   -0.0489   -0.5231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8285   -0.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6080   -1.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7639   -1.8734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1403   -2.4135    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2962   -3.2236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3607   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2629   -2.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0425   -2.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6661   -2.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4457   -2.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0693   -3.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8488   -2.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4725   -3.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2520   -3.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8757   -3.7637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6552   -3.4936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8111   -2.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1875   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3434   -1.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1230   -1.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7466   -1.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5262   -1.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1498   -1.8734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9293   -1.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5530   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3325   -1.8734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9562   -2.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7357   -2.1434    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.8916   -1.3333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3594   -2.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9830   -3.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6067   -3.7637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2303   -4.3038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8539   -4.8439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4776   -5.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1012   -5.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8808   -5.6540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  1  0  0  0
  5  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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 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
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  6  0  0  0
 29 31  1  0  0  0  0
 31 32  3  0  0  0  0
 32 33  1  0  0  0  0
 33 34  3  0  0  0  0
 34 35  1  0  0  0  0
 35 36  3  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0217286

> <DATABASE_NAME>
NP-MRD

> <SMILES>
OCC#CC#CC#C[C@@H](O)CCCCCCCCCCC\C=C/CCCCCCCCC[C@@H](O)\C=C/C#C

> <INCHI_IDENTIFIER>
InChI=1S/C35H52O3/c1-2-3-29-34(37)30-25-21-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-22-26-31-35(38)32-27-23-20-24-28-33-36/h1,3-4,6,29,34-38H,5,7-19,21-22,25-26,30-31,33H2/b6-4-,29-3-/t34-,35-/m0/s1

> <INCHI_KEY>
KGKIYBOLZPAAIJ-PTNKQGSWSA-N

> <FORMULA>
C35H52O3

> <MOLECULAR_WEIGHT>
520.798

> <EXACT_MASS>
520.391645534

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
90

> <JCHEM_AVERAGE_POLARIZABILITY>
68.43998664611088

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(8S,20Z,31R,32Z)-pentatriaconta-20,32-dien-2,4,6,34-tetrayne-1,8,31-triol

> <JCHEM_LOGP>
9.504357804000003

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.205052038773534

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.46038551161871

> <JCHEM_PKA_STRONGEST_BASIC>
-1.7170273016456812

> <JCHEM_POLAR_SURFACE_AREA>
60.69

> <JCHEM_REFRACTIVITY>
166.42190000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
27

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
(8S,20Z,31R,32Z)-pentatriaconta-20,32-dien-2,4,6,34-tetrayne-1,8,31-triol

> <JCHEM_VEBER_RULE>
0

$$$$

Download
3D-SDF for NP0217286 ((8s,20z,31r,32z)-pentatriaconta-20,32-dien-2,4,6,34-tetrayne-1,8,31-triol)
Download
PDB for NP0217286 ((8s,20z,31r,32z)-pentatriaconta-20,32-dien-2,4,6,34-tetrayne-1,8,31-triol)
HEADER    PROTEIN                                 05-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   05-SEP-22         0                                  
HETATM    1  C   UNK     0      -0.091  -0.977   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.546  -1.481   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -3.002  -1.985   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.293  -3.497   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.129  -4.505   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      -2.420  -6.017   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0      -0.673  -4.001   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.491  -5.009   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.946  -4.505   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.110  -5.513   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.565  -5.009   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.729  -6.017   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       7.185  -5.513   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.349  -6.521   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       9.804  -6.017   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      10.968  -7.026   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      12.423  -6.521   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      12.714  -5.009   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      11.550  -4.001   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      11.841  -2.489   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      13.296  -1.985   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      14.460  -2.993   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      15.915  -2.489   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      17.080  -3.497   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      18.535  -2.993   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      19.699  -4.001   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      21.154  -3.497   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      22.318  -4.505   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      23.773  -4.001   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0      24.064  -2.489   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0      24.938  -5.009   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      26.102  -6.017   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      27.266  -7.026   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      28.430  -8.034   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      29.594  -9.042   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      30.758 -10.050   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      31.922 -11.058   0.000  0.00  0.00           C+0
HETATM   38  O   UNK     0      33.377 -10.554   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30   31                                                  
CONECT   30   29                                                            
CONECT   31   29   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37                                                            
MASTER        0    0    0    0    0    0    0    0   38    0   74    0
END

Download
3D PDB for NP0217286 ((8s,20z,31r,32z)-pentatriaconta-20,32-dien-2,4,6,34-tetrayne-1,8,31-triol)
Download
SMILES for NP0217286 ((8s,20z,31r,32z)-pentatriaconta-20,32-dien-2,4,6,34-tetrayne-1,8,31-triol)
OCC#CC#CC#C[C@@H](O)CCCCCCCCCCC\C=C/CCCCCCCCC[C@@H](O)\C=C/C#C
Download
INCHI for NP0217286 ((8s,20z,31r,32z)-pentatriaconta-20,32-dien-2,4,6,34-tetrayne-1,8,31-triol)
InChI=1S/C35H52O3/c1-2-3-29-34(37)30-25-21-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-22-26-31-35(38)32-27-23-20-24-28-33-36/h1,3-4,6,29,34-38H,5,7-19,21-22,25-26,30-31,33H2/b6-4-,29-3-/t34-,35-/m0/s1
Download
View in JSmol
SynonymsNot Available
Chemical FormulaC35H52O3
Average Mass520.7980 Da
Monoisotopic Mass520.39165 Da
IUPAC Name(8S,20Z,31R,32Z)-pentatriaconta-20,32-dien-2,4,6,34-tetrayne-1,8,31-triol
Traditional Name(8S,20Z,31R,32Z)-pentatriaconta-20,32-dien-2,4,6,34-tetrayne-1,8,31-triol
CAS Registry NumberNot Available
SMILES
OCC#CC#CC#C[C@@H](O)CCCCCCCCCCC\C=C/CCCCCCCCC[C@@H](O)\C=C/C#C
InChI Identifier
InChI=1S/C35H52O3/c1-2-3-29-34(37)30-25-21-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-22-26-31-35(38)32-27-23-20-24-28-33-36/h1,3-4,6,29,34-38H,5,7-19,21-22,25-26,30-31,33H2/b6-4-,29-3-/t34-,35-/m0/s1
InChI KeyKGKIYBOLZPAAIJ-PTNKQGSWSA-N
Experimental Spectra
Not Available
Predicted Spectra
Not Available
Chemical Shift Submissions
Not Available
Species
Species of OriginNot Available
Chemical Taxonomy
Description Belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms.
KingdomOrganic compounds  
Super ClassLipids and lipid-like molecules  
ClassFatty Acyls  
Sub ClassFatty alcohols  
Direct ParentFatty alcohols  
Alternative Parents
Substituents
  • Fatty alcohol
    • 

  • Secondary alcohol
    • 

  • Acetylide
    • 

  • Polyol
    • 

  • Organic oxygen compound
    • 

  • Hydrocarbon derivative
    • 

  • Primary alcohol
    • 

  • Organooxygen compound
    • 

  • Alcohol
    • 

  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP9.5ChemAxon
pKa (Strongest Acidic)12.46ChemAxon
pKa (Strongest Basic)-1.7ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count3ChemAxon
Hydrogen Donor Count3ChemAxon
Polar Surface Area60.69 ŲChemAxon
Rotatable Bond Count27ChemAxon
Refractivity166.42 m³·mol⁻¹ChemAxon
Polarizability68.44 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider ID4580272  
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound5469817  
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General References
  1. LOTUS database [Link]