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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 17:54:16 UTC

Update Date

2022-03-07 02:53:37 UTC

HMDB ID

HMDB0033190

Secondary Accession Numbers

HMDB33190

Metabolite Identification

Common Name

15-Nonacosanone

Description

15-Nonacosanone belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol. 15-Nonacosanone has been detected, but not quantified in, brassicas. This could make 15-nonacosanone a potential biomarker for the consumption of these foods. Based on a literature review very few articles have been published on 15-Nonacosanone.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv0541 05061306582D          

 30 29  0  0  0  0            999 V2000
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 30 29  2  0  0  0  0
M  END

HMDB0033190
     RDKit          3D
15-Nonacosanone
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M  END


  Mrv0541 05061306582D          

 30 29  0  0  0  0            999 V2000
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 21 19  1  0  0  0  0
 22 20  1  0  0  0  0
 23 21  1  0  0  0  0
 24 22  1  0  0  0  0
 25 23  1  0  0  0  0
 26 24  1  0  0  0  0
 27 25  1  0  0  0  0
 28 26  1  0  0  0  0
 29 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  2  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0033190

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C29H58O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29(30)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3

> <INCHI_KEY>
FVKQALGTGOKSSK-UHFFFAOYSA-N

> <FORMULA>
C29H58O

> <MOLECULAR_WEIGHT>
422.7702

> <EXACT_MASS>
422.448766478

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_AVERAGE_POLARIZABILITY>
60.91689240676688

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
nonacosan-15-one

> <ALOGPS_LOGP>
10.48

> <JCHEM_LOGP>
12.176999462333331

> <ALOGPS_LOGS>
-7.53

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-7.346983285909678

> <JCHEM_POLAR_SURFACE_AREA>
17.07

> <JCHEM_REFRACTIVITY>
135.8726

> <JCHEM_ROTATABLE_BOND_COUNT>
26

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.25e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
nonacosan-15-one

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0033190
     RDKit          3D
15-Nonacosanone
 88 87  0  0  0  0  0  0  0  0999 V2000
  -12.6834   -0.5379    1.6414 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1742   -0.3060    1.4849 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8401   -0.7411    0.0762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3627   -0.5669   -0.2418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5118   -1.3860    0.6911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0616   -1.2026    0.3356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6576    0.2304    0.4578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1358    0.2881    0.0989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7567    1.7158    0.2172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3306    2.0058   -0.0343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6935    1.7543   -1.3173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5931    0.4052   -1.9034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9005   -0.6046   -1.0546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4639   -0.1989   -0.7216 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3622   -0.1017   -1.9167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0147   -0.6053   -2.9595 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6554    0.5879   -1.9499 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1582    1.2209   -0.7164 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4449    0.4296    0.4713 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3620   -0.7038    0.5035 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8102   -0.5557    0.1929 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0762   -0.1515   -1.1844 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4757    0.0409   -1.6459 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4361   -1.0402   -1.6563 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9369   -1.8111   -0.5421 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6904   -1.1849    0.5781 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9690   -0.2140    1.4108 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6285    0.4190    2.5711 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8432    1.2422    2.3579 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0201    0.4950    1.8567 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8800   -1.5438    1.2194 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2358    0.1938    1.0324 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9784   -0.4648    2.7189 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9432    0.7809    1.5901 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6174   -0.8981    2.2295 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1523   -1.7911   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4098   -0.0772   -0.6106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1288    0.5221   -0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1409   -0.8014   -1.2829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7765   -2.4645    0.6518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6639   -1.0763    1.7474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4070   -1.8877    0.9176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9949   -1.4474   -0.7661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7244    0.6546    1.4653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1977    0.8958   -0.2361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6701   -0.3412    0.8879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0493   -0.1593   -0.8783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9871    2.0916    1.2714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4371    2.3530   -0.4171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2157    3.1342    0.1981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7612    1.5610    0.8438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2585    2.3864   -2.0926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6730    2.2752   -1.3493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4716   -0.0166   -2.3965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8807    0.5488   -2.8080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8849   -1.5659   -1.6243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4608   -0.8487   -0.1162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4893    0.7415   -0.1178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0157   -1.0184   -0.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4985    1.4527   -2.6866 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4387   -0.0106   -2.4925 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2291    1.9032   -0.3982 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8544    2.0519   -0.9771 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4936    0.2387    1.0764 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9353    1.2062    1.2139 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9728   -1.6116   -0.0547 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3376   -1.1042    1.5832 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1714    0.2625    0.9138 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2805   -1.5225    0.5033 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5582    0.8115   -1.3903 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5499   -0.8917   -1.8912 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8655    1.0665   -1.3285 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3192    0.2956   -2.7866 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0957   -1.7824   -2.4728 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3918   -0.6360   -2.2026 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2348   -2.5484   -0.0795 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7110   -2.5525   -1.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6768   -0.7821    0.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0355   -2.0237    1.2558 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5422    0.5855    0.7566 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0799   -0.7905    1.8808 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8200   -0.3493    3.4042 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8914    1.1126    3.1128 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1081    1.8311    3.3012 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6136    2.0851    1.6344 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9654   -0.5832    2.0208 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9268    0.8765    2.4398 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2189    0.7497    0.8085 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
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  9 10  1  0
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 15 16  2  0
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  1 31  1  0
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 17 60  1  0
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 30 87  1  0
 30 88  1  0
M  END

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0     -15.964  -8.566   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      21.379  -8.566   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -14.630  -9.336   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      20.046  -9.336   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0     -13.296  -8.566   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      18.712  -8.566   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0     -11.963  -9.336   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      17.378  -9.336   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0     -10.629  -8.566   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      16.045  -8.566   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -9.295  -9.336   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      14.711  -9.336   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -7.962  -8.566   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      13.377  -8.566   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -6.628  -9.336   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      12.044  -9.336   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -5.294  -8.566   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      10.710  -8.566   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -3.961  -9.336   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       9.376  -9.336   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -2.627  -8.566   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       8.043  -8.566   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.293  -9.336   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       6.709  -9.336   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.041  -8.566   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       5.375  -8.566   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       1.374  -9.336   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       4.042  -9.336   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       2.708  -8.566   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0       2.708  -7.026   0.000  0.00  0.00           O+0
CONECT    1    3                                                            
CONECT    2    4                                                            
CONECT    3    1    5                                                       
CONECT    4    2    6                                                       
CONECT    5    3    7                                                       
CONECT    6    4    8                                                       
CONECT    7    5    9                                                       
CONECT    8    6   10                                                       
CONECT    9    7   11                                                       
CONECT   10    8   12                                                       
CONECT   11    9   13                                                       
CONECT   12   10   14                                                       
CONECT   13   11   15                                                       
CONECT   14   12   16                                                       
CONECT   15   13   17                                                       
CONECT   16   14   18                                                       
CONECT   17   15   19                                                       
CONECT   18   16   20                                                       
CONECT   19   17   21                                                       
CONECT   20   18   22                                                       
CONECT   21   19   23                                                       
CONECT   22   20   24                                                       
CONECT   23   21   25                                                       
CONECT   24   22   26                                                       
CONECT   25   23   27                                                       
CONECT   26   24   28                                                       
CONECT   27   25   29                                                       
CONECT   28   26   29                                                       
CONECT   29   27   28   30                                                  
CONECT   30   29                                                            
MASTER        0    0    0    0    0    0    0    0   30    0   58    0
END

COMPND    HMDB0033190
HETATM    1  C1  UNL     1     -12.683  -0.538   1.641  1.00  0.00           C  
HETATM    2  C2  UNL     1     -11.174  -0.306   1.485  1.00  0.00           C  
HETATM    3  C3  UNL     1     -10.840  -0.741   0.076  1.00  0.00           C  
HETATM    4  C4  UNL     1      -9.363  -0.567  -0.242  1.00  0.00           C  
HETATM    5  C5  UNL     1      -8.512  -1.386   0.691  1.00  0.00           C  
HETATM    6  C6  UNL     1      -7.062  -1.203   0.336  1.00  0.00           C  
HETATM    7  C7  UNL     1      -6.658   0.230   0.458  1.00  0.00           C  
HETATM    8  C8  UNL     1      -5.136   0.288   0.099  1.00  0.00           C  
HETATM    9  C9  UNL     1      -4.757   1.716   0.217  1.00  0.00           C  
HETATM   10  C10 UNL     1      -3.331   2.006  -0.034  1.00  0.00           C  
HETATM   11  C11 UNL     1      -2.694   1.754  -1.317  1.00  0.00           C  
HETATM   12  C12 UNL     1      -2.593   0.405  -1.903  1.00  0.00           C  
HETATM   13  C13 UNL     1      -1.901  -0.605  -1.055  1.00  0.00           C  
HETATM   14  C14 UNL     1      -0.464  -0.199  -0.722  1.00  0.00           C  
HETATM   15  C15 UNL     1       0.362  -0.102  -1.917  1.00  0.00           C  
HETATM   16  O1  UNL     1      -0.015  -0.605  -2.960  1.00  0.00           O  
HETATM   17  C16 UNL     1       1.655   0.588  -1.950  1.00  0.00           C  
HETATM   18  C17 UNL     1       2.158   1.221  -0.716  1.00  0.00           C  
HETATM   19  C18 UNL     1       2.445   0.430   0.471  1.00  0.00           C  
HETATM   20  C19 UNL     1       3.362  -0.704   0.504  1.00  0.00           C  
HETATM   21  C20 UNL     1       4.810  -0.556   0.193  1.00  0.00           C  
HETATM   22  C21 UNL     1       5.076  -0.152  -1.184  1.00  0.00           C  
HETATM   23  C22 UNL     1       6.476   0.041  -1.646  1.00  0.00           C  
HETATM   24  C23 UNL     1       7.436  -1.040  -1.656  1.00  0.00           C  
HETATM   25  C24 UNL     1       7.937  -1.811  -0.542  1.00  0.00           C  
HETATM   26  C25 UNL     1       8.690  -1.185   0.578  1.00  0.00           C  
HETATM   27  C26 UNL     1       7.969  -0.214   1.411  1.00  0.00           C  
HETATM   28  C27 UNL     1       8.629   0.419   2.571  1.00  0.00           C  
HETATM   29  C28 UNL     1       9.843   1.242   2.358  1.00  0.00           C  
HETATM   30  C29 UNL     1      11.020   0.495   1.857  1.00  0.00           C  
HETATM   31  H1  UNL     1     -12.880  -1.544   1.219  1.00  0.00           H  
HETATM   32  H2  UNL     1     -13.236   0.194   1.032  1.00  0.00           H  
HETATM   33  H3  UNL     1     -12.978  -0.465   2.719  1.00  0.00           H  
HETATM   34  H4  UNL     1     -10.943   0.781   1.590  1.00  0.00           H  
HETATM   35  H5  UNL     1     -10.617  -0.898   2.230  1.00  0.00           H  
HETATM   36  H6  UNL     1     -11.152  -1.791  -0.039  1.00  0.00           H  
HETATM   37  H7  UNL     1     -11.410  -0.077  -0.611  1.00  0.00           H  
HETATM   38  H8  UNL     1      -9.129   0.522  -0.054  1.00  0.00           H  
HETATM   39  H9  UNL     1      -9.141  -0.801  -1.283  1.00  0.00           H  
HETATM   40  H10 UNL     1      -8.777  -2.464   0.652  1.00  0.00           H  
HETATM   41  H11 UNL     1      -8.664  -1.076   1.747  1.00  0.00           H  
HETATM   42  H12 UNL     1      -6.407  -1.888   0.918  1.00  0.00           H  
HETATM   43  H13 UNL     1      -6.995  -1.447  -0.766  1.00  0.00           H  
HETATM   44  H14 UNL     1      -6.724   0.655   1.465  1.00  0.00           H  
HETATM   45  H15 UNL     1      -7.198   0.896  -0.236  1.00  0.00           H  
HETATM   46  H16 UNL     1      -4.670  -0.341   0.888  1.00  0.00           H  
HETATM   47  H17 UNL     1      -5.049  -0.159  -0.878  1.00  0.00           H  
HETATM   48  H18 UNL     1      -4.987   2.092   1.271  1.00  0.00           H  
HETATM   49  H19 UNL     1      -5.437   2.353  -0.417  1.00  0.00           H  
HETATM   50  H20 UNL     1      -3.216   3.134   0.198  1.00  0.00           H  
HETATM   51  H21 UNL     1      -2.761   1.561   0.844  1.00  0.00           H  
HETATM   52  H22 UNL     1      -3.259   2.386  -2.093  1.00  0.00           H  
HETATM   53  H23 UNL     1      -1.673   2.275  -1.349  1.00  0.00           H  
HETATM   54  H24 UNL     1      -3.472  -0.017  -2.396  1.00  0.00           H  
HETATM   55  H25 UNL     1      -1.881   0.549  -2.808  1.00  0.00           H  
HETATM   56  H26 UNL     1      -1.885  -1.566  -1.624  1.00  0.00           H  
HETATM   57  H27 UNL     1      -2.461  -0.849  -0.116  1.00  0.00           H  
HETATM   58  H28 UNL     1      -0.489   0.742  -0.118  1.00  0.00           H  
HETATM   59  H29 UNL     1      -0.016  -1.018  -0.083  1.00  0.00           H  
HETATM   60  H30 UNL     1       1.498   1.453  -2.687  1.00  0.00           H  
HETATM   61  H31 UNL     1       2.439  -0.011  -2.493  1.00  0.00           H  
HETATM   62  H32 UNL     1       1.229   1.903  -0.398  1.00  0.00           H  
HETATM   63  H33 UNL     1       2.854   2.052  -0.977  1.00  0.00           H  
HETATM   64  H34 UNL     1       1.494   0.239   1.076  1.00  0.00           H  
HETATM   65  H35 UNL     1       2.935   1.206   1.214  1.00  0.00           H  
HETATM   66  H36 UNL     1       2.973  -1.612  -0.055  1.00  0.00           H  
HETATM   67  H37 UNL     1       3.338  -1.104   1.583  1.00  0.00           H  
HETATM   68  H38 UNL     1       5.171   0.263   0.914  1.00  0.00           H  
HETATM   69  H39 UNL     1       5.280  -1.522   0.503  1.00  0.00           H  
HETATM   70  H40 UNL     1       4.558   0.812  -1.390  1.00  0.00           H  
HETATM   71  H41 UNL     1       4.550  -0.892  -1.891  1.00  0.00           H  
HETATM   72  H42 UNL     1       6.866   1.066  -1.328  1.00  0.00           H  
HETATM   73  H43 UNL     1       6.319   0.296  -2.787  1.00  0.00           H  
HETATM   74  H44 UNL     1       7.096  -1.782  -2.473  1.00  0.00           H  
HETATM   75  H45 UNL     1       8.392  -0.636  -2.203  1.00  0.00           H  
HETATM   76  H46 UNL     1       7.235  -2.548  -0.079  1.00  0.00           H  
HETATM   77  H47 UNL     1       8.711  -2.552  -1.011  1.00  0.00           H  
HETATM   78  H48 UNL     1       9.677  -0.782   0.182  1.00  0.00           H  
HETATM   79  H49 UNL     1       9.035  -2.024   1.256  1.00  0.00           H  
HETATM   80  H50 UNL     1       7.542   0.586   0.757  1.00  0.00           H  
HETATM   81  H51 UNL     1       7.080  -0.790   1.881  1.00  0.00           H  
HETATM   82  H52 UNL     1       8.820  -0.349   3.404  1.00  0.00           H  
HETATM   83  H53 UNL     1       7.891   1.113   3.113  1.00  0.00           H  
HETATM   84  H54 UNL     1      10.108   1.831   3.301  1.00  0.00           H  
HETATM   85  H55 UNL     1       9.614   2.085   1.634  1.00  0.00           H  
HETATM   86  H56 UNL     1      10.965  -0.583   2.021  1.00  0.00           H  
HETATM   87  H57 UNL     1      11.927   0.877   2.440  1.00  0.00           H  
HETATM   88  H58 UNL     1      11.219   0.750   0.809  1.00  0.00           H  
CONECT    1    2   31   32   33
CONECT    2    3   34   35
CONECT    3    4   36   37
CONECT    4    5   38   39
CONECT    5    6   40   41
CONECT    6    7   42   43
CONECT    7    8   44   45
CONECT    8    9   46   47
CONECT    9   10   48   49
CONECT   10   11   50   51
CONECT   11   12   52   53
CONECT   12   13   54   55
CONECT   13   14   56   57
CONECT   14   15   58   59
CONECT   15   16   16   17
CONECT   17   18   60   61
CONECT   18   19   62   63
CONECT   19   20   64   65
CONECT   20   21   66   67
CONECT   21   22   68   69
CONECT   22   23   70   71
CONECT   23   24   72   73
CONECT   24   25   74   75
CONECT   25   26   76   77
CONECT   26   27   78   79
CONECT   27   28   80   81
CONECT   28   29   82   83
CONECT   29   30   84   85
CONECT   30   86   87   88
END

HMDB0033190
     RDKit          3D
15-Nonacosanone
 88 87  0  0  0  0  0  0  0  0999 V2000
  -12.6834   -0.5379    1.6414 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1742   -0.3060    1.4849 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8401   -0.7411    0.0762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3627   -0.5669   -0.2418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5118   -1.3860    0.6911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0616   -1.2026    0.3356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6576    0.2304    0.4578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1358    0.2881    0.0989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7567    1.7158    0.2172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3306    2.0058   -0.0343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6935    1.7543   -1.3173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5931    0.4052   -1.9034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9005   -0.6046   -1.0546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4639   -0.1989   -0.7216 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3622   -0.1017   -1.9167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0147   -0.6053   -2.9595 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6554    0.5879   -1.9499 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1582    1.2209   -0.7164 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4449    0.4296    0.4713 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3620   -0.7038    0.5035 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8102   -0.5557    0.1929 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0762   -0.1515   -1.1844 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4757    0.0409   -1.6459 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4361   -1.0402   -1.6563 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9369   -1.8111   -0.5421 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6904   -1.1849    0.5781 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9690   -0.2140    1.4108 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6285    0.4190    2.5711 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8432    1.2422    2.3579 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0201    0.4950    1.8567 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8800   -1.5438    1.2194 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2358    0.1938    1.0324 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9784   -0.4648    2.7189 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9432    0.7809    1.5901 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6174   -0.8981    2.2295 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1523   -1.7911   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4098   -0.0772   -0.6106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1288    0.5221   -0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1409   -0.8014   -1.2829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7765   -2.4645    0.6518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6639   -1.0763    1.7474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4070   -1.8877    0.9176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9949   -1.4474   -0.7661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7244    0.6546    1.4653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1977    0.8958   -0.2361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6701   -0.3412    0.8879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0493   -0.1593   -0.8783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9871    2.0916    1.2714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4371    2.3530   -0.4171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2157    3.1342    0.1981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7612    1.5610    0.8438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2585    2.3864   -2.0926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6730    2.2752   -1.3493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4716   -0.0166   -2.3965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8807    0.5488   -2.8080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8849   -1.5659   -1.6243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4608   -0.8487   -0.1162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4893    0.7415   -0.1178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0157   -1.0184   -0.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4985    1.4527   -2.6866 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4387   -0.0106   -2.4925 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2291    1.9032   -0.3982 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8544    2.0519   -0.9771 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4936    0.2387    1.0764 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9353    1.2062    1.2139 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9728   -1.6116   -0.0547 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3376   -1.1042    1.5832 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1714    0.2625    0.9138 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2805   -1.5225    0.5033 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5582    0.8115   -1.3903 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5499   -0.8917   -1.8912 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8655    1.0665   -1.3285 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3192    0.2956   -2.7866 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0957   -1.7824   -2.4728 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3918   -0.6360   -2.2026 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2348   -2.5484   -0.0795 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7110   -2.5525   -1.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6768   -0.7821    0.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0355   -2.0237    1.2558 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5422    0.5855    0.7566 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0799   -0.7905    1.8808 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8200   -0.3493    3.4042 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8914    1.1126    3.1128 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1081    1.8311    3.3012 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6136    2.0851    1.6344 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9654   -0.5832    2.0208 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9268    0.8765    2.4398 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2189    0.7497    0.8085 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  2 34  1  0
  2 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  5 40  1  0
  5 41  1  0
  6 42  1  0
  6 43  1  0
  7 44  1  0
  7 45  1  0
  8 46  1  0
  8 47  1  0
  9 48  1  0
  9 49  1  0
 10 50  1  0
 10 51  1  0
 11 52  1  0
 11 53  1  0
 12 54  1  0
 12 55  1  0
 13 56  1  0
 13 57  1  0
 14 58  1  0
 14 59  1  0
 17 60  1  0
 17 61  1  0
 18 62  1  0
 18 63  1  0
 19 64  1  0
 19 65  1  0
 20 66  1  0
 20 67  1  0
 21 68  1  0
 21 69  1  0
 22 70  1  0
 22 71  1  0
 23 72  1  0
 23 73  1  0
 24 74  1  0
 24 75  1  0
 25 76  1  0
 25 77  1  0
 26 78  1  0
 26 79  1  0
 27 80  1  0
 27 81  1  0
 28 82  1  0
 28 83  1  0
 29 84  1  0
 29 85  1  0
 30 86  1  0
 30 87  1  0
 30 88  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
Dimyristyl ketone	HMDB
Ditetradecyl ketone	HMDB
Nonacosan-15-one	HMDB

Chemical Formula

C₂₉H₅₈O

Average Molecular Weight

422.7702

Monoisotopic Molecular Weight

422.448766478

IUPAC Name

nonacosan-15-one

Traditional Name

nonacosan-15-one

CAS Registry Number

2764-73-0

SMILES

CCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCC

InChI Identifier

InChI=1S/C29H58O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29(30)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3

InChI Key

FVKQALGTGOKSSK-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbonyl compounds

Direct Parent

Ketones

Alternative Parents

Substituents

Ketone
Organic oxide
Hydrocarbon derivative
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

a ketone (CPD-8518 )

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cell membrane (HMDB: HMDB0033190)

Cellular substructure

Membrane (HMDB: HMDB0033190)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0033190)

Source

Exogenous

Food

Food (HMDB: HMDB0033190)

Vegetable

Brassica

Brassicas (FooDB: FOOD00857)

Endogenous

Plant

Plant (HMDB: HMDB0033190)

Not Available

Nutrient (HMDB: HMDB0033190)

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	80.5 - 81 °C	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	4.4e-08 mg/L @ 25 °C (est)	The Good Scents Company Information System
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	1.2e-05 g/L	ALOGPS
logP	10.48	ALOGPS
logP	12.18	ChemAxon
logS	-7.5	ALOGPS
pKa (Strongest Basic)	-7.3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	17.07 Å²	ChemAxon
Rotatable Bond Count	26	ChemAxon
Refractivity	135.87 m³·mol⁻¹	ChemAxon
Polarizability	60.92 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	215.712	31661259
DarkChem	[M-H]-	214.92	31661259
DeepCCS	[M+H]+	215.719	30932474
DeepCCS	[M-H]-	213.271	30932474
DeepCCS	[M-2H]-	246.372	30932474
DeepCCS	[M+Na]+	222.062	30932474
AllCCS	[M+H]+	232.0	32859911
AllCCS	[M+H-H2O]+	230.1	32859911
AllCCS	[M+NH4]+	233.7	32859911
AllCCS	[M+Na]+	234.2	32859911
AllCCS	[M-H]-	211.6	32859911
AllCCS	[M+Na-2H]-	214.9	32859911
AllCCS	[M+HCOO]-	218.6	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
15-Nonacosanone	CCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCC	3445.5	Standard polar	33892256
15-Nonacosanone	CCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCC	3078.9	Standard non polar	33892256
15-Nonacosanone	CCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCC	3097.1	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
15-Nonacosanone,1TMS,isomer #1	CCCCCCCCCCCCCC=C(CCCCCCCCCCCCCC)O[Si](C)(C)C	3192.7	Semi standard non polar	33892256
15-Nonacosanone,1TMS,isomer #1	CCCCCCCCCCCCCC=C(CCCCCCCCCCCCCC)O[Si](C)(C)C	3165.4	Standard non polar	33892256
15-Nonacosanone,1TBDMS,isomer #1	CCCCCCCCCCCCCC=C(CCCCCCCCCCCCCC)O[Si](C)(C)C(C)(C)C	3483.3	Semi standard non polar	33892256
15-Nonacosanone,1TBDMS,isomer #1	CCCCCCCCCCCCCC=C(CCCCCCCCCCCCCC)O[Si](C)(C)C(C)(C)C	3258.5	Standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - 15-Nonacosanone GC-MS (Non-derivatized) - 70eV, Positive	splash10-002b-9744000000-608427fd7f373ed24e53	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 15-Nonacosanone GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 15-Nonacosanone 10V, Positive-QTOF	splash10-00di-0000900000-29c97edf3b4a2ec91230	2016-08-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 15-Nonacosanone 20V, Positive-QTOF	splash10-05ir-4953500000-82d66c94643af044e6b8	2016-08-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 15-Nonacosanone 40V, Positive-QTOF	splash10-0006-7955000000-161cec7539f80b959813	2016-08-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 15-Nonacosanone 10V, Negative-QTOF	splash10-00di-0000900000-2cf69e93086499a446a9	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 15-Nonacosanone 20V, Negative-QTOF	splash10-00di-0130900000-c651f7770261e6ca84cb	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 15-Nonacosanone 40V, Negative-QTOF	splash10-052s-7691200000-4fa292640f0da58ba32c	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 15-Nonacosanone 10V, Positive-QTOF	splash10-0ab9-3000900000-c52c59b3c06abf110157	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 15-Nonacosanone 20V, Positive-QTOF	splash10-0a4i-9120400000-3f989372b311fc4a1be9	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 15-Nonacosanone 40V, Positive-QTOF	splash10-0a4l-9000000000-0834d395b8bac52c9ad4	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 15-Nonacosanone 10V, Negative-QTOF	splash10-00di-0000900000-c710084c5fae4eb906ad	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 15-Nonacosanone 20V, Negative-QTOF	splash10-00di-0010900000-66db6becd9ca632a2863	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 15-Nonacosanone 40V, Negative-QTOF	splash10-00di-0149100000-1f6a5439f09d020a5f20	2021-09-25	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Membrane

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB011202

KNApSAcK ID

C00057321

Chemspider ID

68496

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

75997

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

rw1587871

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

(). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .

Showing metabocard for 15-Nonacosanone (HMDB0033190)

MOL for HMDB0033190 (15-Nonacosanone)

3D MOL for HMDB0033190 (15-Nonacosanone)

3D SDF for HMDB0033190 (15-Nonacosanone)

3D-SDF for HMDB0033190 (15-Nonacosanone)

PDB for HMDB0033190 (15-Nonacosanone)

3D PDB for HMDB0033190 (15-Nonacosanone)

SMILES for HMDB0033190 (15-Nonacosanone)

INCHI for HMDB0033190 (15-Nonacosanone)

Structure for HMDB0033190 (15-Nonacosanone)

3D Structure for HMDB0033190 (15-Nonacosanone)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra