Hmdb loader

Showing metabocard for Glycerol 1,3-ditetradecanoate 2-(9Z-octadecenoate) (HMDB0031123)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-11 17:41:08 UTC
Update Date2022-03-07 02:52:50 UTC
HMDB IDHMDB0031123
Secondary Accession Numbers
  • HMDB31123
Metabolite Identification
Common NameGlycerol 1,3-ditetradecanoate 2-(9Z-octadecenoate)
DescriptionGlycerol 1,3-ditetradecanoate 2-(9Z-octadecenoate) belongs to the class of organic compounds known as triacylglycerols. These are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Based on a literature review a significant number of articles have been published on Glycerol 1,3-ditetradecanoate 2-(9Z-octadecenoate).
Structure
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MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0031123 (Glycerol 1,3-ditetradecanoate 2-(9Z-octadecenoate))

  Mrv0541 05061305442D          

 55 54  0  0  0  0            999 V2000
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M  END
Download

3D MOL for HMDB0031123 (Glycerol 1,3-ditetradecanoate 2-(9Z-octadecenoate))

HMDB0031123
     RDKit          3D
Glycerol 1,3-ditetradecanoate 2-(9Z-octadecenoate)
147146  0  0  0  0  0  0  0  0999 V2000
   -4.0068    5.2367   -2.7122 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.4145    2.8650   -2.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D SDF for HMDB0031123 (Glycerol 1,3-ditetradecanoate 2-(9Z-octadecenoate))

  Mrv0541 05061305442D          

 55 54  0  0  0  0            999 V2000
   14.0684    4.8474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500  -10.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7815  -10.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3539    5.2599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7815  -10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6394    4.8474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9249    5.2599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 55 49  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0031123

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h23-24,46H,4-22,25-45H2,1-3H3/b24-23+

> <INCHI_KEY>
KMMOOAFQVREVIF-WCWDXBQESA-N

> <FORMULA>
C49H92O6

> <MOLECULAR_WEIGHT>
777.2512

> <EXACT_MASS>
776.689390676

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
103.55831805868985

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1,3-bis(tetradecanoyloxy)propan-2-yl (9E)-octadec-9-enoate

> <ALOGPS_LOGP>
10.54

> <JCHEM_LOGP>
17.673088697666664

> <ALOGPS_LOGS>
-7.83

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-6.565867985366683

> <JCHEM_POLAR_SURFACE_AREA>
78.9

> <JCHEM_REFRACTIVITY>
233.20490000000007

> <JCHEM_ROTATABLE_BOND_COUNT>
47

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.15e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1,3-bis(tetradecanoyloxy)propan-2-yl (9E)-octadec-9-enoate

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0031123 (Glycerol 1,3-ditetradecanoate 2-(9Z-octadecenoate))

HMDB0031123
     RDKit          3D
Glycerol 1,3-ditetradecanoate 2-(9Z-octadecenoate)
147146  0  0  0  0  0  0  0  0999 V2000
   -4.0068    5.2367   -2.7122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5412    3.9222   -2.2029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4145    2.8650   -2.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8636    2.6966   -3.4461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8028    1.7334   -3.7193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4558    1.8117   -3.1769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3369    1.7804   -1.6792 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1650    1.7987   -1.3309 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4736    1.7693    0.0846 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2190    0.7890    0.6351 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5409    0.7430    2.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0520   -3.0840    2.3544 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7745   -3.7128    2.0839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4940   -3.0518    2.4310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9373   -1.8951    1.5927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1722   -1.2711    2.1257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7764   -1.8726    3.0520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7172   -0.0706    1.6836 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9341    0.4039    2.2897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7074    1.8391    2.7207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6524    1.9025    3.6860 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

PDB for HMDB0031123 (Glycerol 1,3-ditetradecanoate 2-(9Z-octadecenoate))

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      26.261   9.048   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.080 -20.212   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      18.259 -20.212   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      24.927   9.818   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.080 -18.672   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      18.259 -18.672   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      23.594   9.048   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.746 -17.902   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      16.925 -17.902   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      22.260   9.818   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.746 -16.362   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      16.925 -16.362   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      20.926   9.048   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.413 -15.592   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      15.592 -15.592   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      19.593   9.818   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.413 -14.052   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      15.592 -14.052   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      18.259   9.048   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.921 -13.282   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      14.258 -13.282   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      16.925   9.818   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      15.592   9.048   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      14.258   9.818   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      12.924   9.048   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       0.921 -11.742   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      14.258 -11.742   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      12.924   7.508   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       2.255 -10.972   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      12.924 -10.972   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      11.591   6.738   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       2.255  -9.432   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      12.924  -9.432   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      11.591   5.198   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       3.588  -8.662   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      11.591  -8.662   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      10.257   4.428   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0       3.588  -7.122   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      11.591  -7.122   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      10.257   2.888   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0       4.922  -6.352   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      10.257  -6.352   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0       8.923   2.118   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0       6.256  -2.502   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0       8.923  -2.502   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0       7.589  -1.732   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0       4.922  -4.812   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      10.257  -4.812   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0       8.923   0.578   0.000  0.00  0.00           C+0
HETATM   50  O   UNK     0       3.588  -4.042   0.000  0.00  0.00           O+0
HETATM   51  O   UNK     0      11.591  -4.042   0.000  0.00  0.00           O+0
HETATM   52  O   UNK     0      10.257  -0.192   0.000  0.00  0.00           O+0
HETATM   53  O   UNK     0       6.256  -4.042   0.000  0.00  0.00           O+0
HETATM   54  O   UNK     0       8.923  -4.042   0.000  0.00  0.00           O+0
HETATM   55  O   UNK     0       7.589  -0.192   0.000  0.00  0.00           O+0
CONECT    1    4                                                            
CONECT    2    5                                                            
CONECT    3    6                                                            
CONECT    4    1    7                                                       
CONECT    5    2    8                                                       
CONECT    6    3    9                                                       
CONECT    7    4   10                                                       
CONECT    8    5   11                                                       
CONECT    9    6   12                                                       
CONECT   10    7   13                                                       
CONECT   11    8   14                                                       
CONECT   12    9   15                                                       
CONECT   13   10   16                                                       
CONECT   14   11   17                                                       
CONECT   15   12   18                                                       
CONECT   16   13   19                                                       
CONECT   17   14   20                                                       
CONECT   18   15   21                                                       
CONECT   19   16   22                                                       
CONECT   20   17   26                                                       
CONECT   21   18   27                                                       
CONECT   22   19   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   28                                                       
CONECT   26   20   29                                                       
CONECT   27   21   30                                                       
CONECT   28   25   31                                                       
CONECT   29   26   32                                                       
CONECT   30   27   33                                                       
CONECT   31   28   34                                                       
CONECT   32   29   35                                                       
CONECT   33   30   36                                                       
CONECT   34   31   37                                                       
CONECT   35   32   38                                                       
CONECT   36   33   39                                                       
CONECT   37   34   40                                                       
CONECT   38   35   41                                                       
CONECT   39   36   42                                                       
CONECT   40   37   43                                                       
CONECT   41   38   47                                                       
CONECT   42   39   48                                                       
CONECT   43   40   49                                                       
CONECT   44   46   53                                                       
CONECT   45   46   54                                                       
CONECT   46   44   45   55                                                  
CONECT   47   41   50   53                                                  
CONECT   48   42   51   54                                                  
CONECT   49   43   52   55                                                  
CONECT   50   47                                                            
CONECT   51   48                                                            
CONECT   52   49                                                            
CONECT   53   44   47                                                       
CONECT   54   45   48                                                       
CONECT   55   46   49                                                       
MASTER        0    0    0    0    0    0    0    0   55    0  108    0
END
Download

3D PDB for HMDB0031123 (Glycerol 1,3-ditetradecanoate 2-(9Z-octadecenoate))

COMPND    HMDB0031123
HETATM    1  C1  UNL     1      -4.007   5.237  -2.712  1.00  0.00           C  
HETATM    2  C2  UNL     1      -4.541   3.922  -2.203  1.00  0.00           C  
HETATM    3  C3  UNL     1      -3.415   2.865  -2.090  1.00  0.00           C  
HETATM    4  C4  UNL     1      -2.864   2.697  -3.446  1.00  0.00           C  
HETATM    5  C5  UNL     1      -1.803   1.733  -3.719  1.00  0.00           C  
HETATM    6  C6  UNL     1      -0.456   1.812  -3.177  1.00  0.00           C  
HETATM    7  C7  UNL     1      -0.337   1.780  -1.679  1.00  0.00           C  
HETATM    8  C8  UNL     1       1.165   1.799  -1.331  1.00  0.00           C  
HETATM    9  C9  UNL     1       1.474   1.769   0.085  1.00  0.00           C  
HETATM   10  C10 UNL     1       2.219   0.789   0.635  1.00  0.00           C  
HETATM   11  C11 UNL     1       2.541   0.743   2.053  1.00  0.00           C  
HETATM   12  C12 UNL     1       1.958  -0.548   2.661  1.00  0.00           C  
HETATM   13  C13 UNL     1       2.490  -1.748   1.984  1.00  0.00           C  
HETATM   14  C14 UNL     1       2.052  -3.084   2.354  1.00  0.00           C  
HETATM   15  C15 UNL     1       0.774  -3.713   2.084  1.00  0.00           C  
HETATM   16  C16 UNL     1      -0.494  -3.052   2.431  1.00  0.00           C  
HETATM   17  C17 UNL     1      -0.937  -1.895   1.593  1.00  0.00           C  
HETATM   18  C18 UNL     1      -2.172  -1.271   2.126  1.00  0.00           C  
HETATM   19  O1  UNL     1      -2.776  -1.873   3.052  1.00  0.00           O  
HETATM   20  O2  UNL     1      -2.717  -0.071   1.684  1.00  0.00           O  
HETATM   21  C19 UNL     1      -3.934   0.404   2.290  1.00  0.00           C  
HETATM   22  C20 UNL     1      -3.707   1.839   2.721  1.00  0.00           C  
HETATM   23  O3  UNL     1      -2.652   1.902   3.686  1.00  0.00           O  
HETATM   24  C21 UNL     1      -2.200   3.118   4.206  1.00  0.00           C  
HETATM   25  O4  UNL     1      -2.749   4.159   3.794  1.00  0.00           O  
HETATM   26  C22 UNL     1      -1.115   3.199   5.209  1.00  0.00           C  
HETATM   27  C23 UNL     1      -0.840   4.658   5.507  1.00  0.00           C  
HETATM   28  C24 UNL     1       0.219   4.857   6.518  1.00  0.00           C  
HETATM   29  C25 UNL     1       1.568   4.327   6.316  1.00  0.00           C  
HETATM   30  C26 UNL     1       2.429   4.793   5.201  1.00  0.00           C  
HETATM   31  C27 UNL     1       1.939   4.637   3.814  1.00  0.00           C  
HETATM   32  C28 UNL     1       2.944   5.056   2.755  1.00  0.00           C  
HETATM   33  C29 UNL     1       4.216   4.263   2.774  1.00  0.00           C  
HETATM   34  C30 UNL     1       5.166   4.710   1.678  1.00  0.00           C  
HETATM   35  C31 UNL     1       6.440   3.905   1.674  1.00  0.00           C  
HETATM   36  C32 UNL     1       7.344   4.351   0.553  1.00  0.00           C  
HETATM   37  C33 UNL     1       7.742   5.783   0.666  1.00  0.00           C  
HETATM   38  C34 UNL     1       8.648   6.226  -0.478  1.00  0.00           C  
HETATM   39  C35 UNL     1      -4.919   0.417   1.102  1.00  0.00           C  
HETATM   40  O5  UNL     1      -4.848  -0.818   0.464  1.00  0.00           O  
HETATM   41  C36 UNL     1      -5.553  -1.301  -0.593  1.00  0.00           C  
HETATM   42  O6  UNL     1      -6.439  -0.550  -1.074  1.00  0.00           O  
HETATM   43  C37 UNL     1      -5.291  -2.646  -1.163  1.00  0.00           C  
HETATM   44  C38 UNL     1      -6.264  -3.119  -2.188  1.00  0.00           C  
HETATM   45  C39 UNL     1      -5.808  -4.449  -2.778  1.00  0.00           C  
HETATM   46  C40 UNL     1      -5.620  -5.521  -1.763  1.00  0.00           C  
HETATM   47  C41 UNL     1      -5.099  -6.815  -2.393  1.00  0.00           C  
HETATM   48  C42 UNL     1      -3.769  -6.537  -3.068  1.00  0.00           C  
HETATM   49  C43 UNL     1      -3.192  -7.810  -3.637  1.00  0.00           C  
HETATM   50  C44 UNL     1      -1.894  -7.511  -4.373  1.00  0.00           C  
HETATM   51  C45 UNL     1      -0.837  -6.886  -3.498  1.00  0.00           C  
HETATM   52  C46 UNL     1       0.396  -6.574  -4.290  1.00  0.00           C  
HETATM   53  C47 UNL     1       1.126  -7.688  -4.918  1.00  0.00           C  
HETATM   54  C48 UNL     1       1.766  -8.690  -4.018  1.00  0.00           C  
HETATM   55  C49 UNL     1       0.906  -9.493  -3.106  1.00  0.00           C  
HETATM   56  H1  UNL     1      -4.084   5.208  -3.836  1.00  0.00           H  
HETATM   57  H2  UNL     1      -2.948   5.409  -2.461  1.00  0.00           H  
HETATM   58  H3  UNL     1      -4.682   6.037  -2.336  1.00  0.00           H  
HETATM   59  H4  UNL     1      -5.040   4.067  -1.226  1.00  0.00           H  
HETATM   60  H5  UNL     1      -5.330   3.585  -2.905  1.00  0.00           H  
HETATM   61  H6  UNL     1      -2.801   3.225  -1.284  1.00  0.00           H  
HETATM   62  H7  UNL     1      -3.949   1.950  -1.718  1.00  0.00           H  
HETATM   63  H8  UNL     1      -2.633   3.723  -3.864  1.00  0.00           H  
HETATM   64  H9  UNL     1      -3.754   2.390  -4.101  1.00  0.00           H  
HETATM   65  H10 UNL     1      -2.241   0.671  -3.592  1.00  0.00           H  
HETATM   66  H11 UNL     1      -1.681   1.731  -4.872  1.00  0.00           H  
HETATM   67  H12 UNL     1       0.178   0.907  -3.505  1.00  0.00           H  
HETATM   68  H13 UNL     1       0.162   2.657  -3.600  1.00  0.00           H  
HETATM   69  H14 UNL     1      -0.838   0.929  -1.222  1.00  0.00           H  
HETATM   70  H15 UNL     1      -0.677   2.775  -1.318  1.00  0.00           H  
HETATM   71  H16 UNL     1       1.574   0.945  -1.913  1.00  0.00           H  
HETATM   72  H17 UNL     1       1.556   2.706  -1.797  1.00  0.00           H  
HETATM   73  H18 UNL     1       1.121   2.528   0.747  1.00  0.00           H  
HETATM   74  H19 UNL     1       2.584   0.025  -0.044  1.00  0.00           H  
HETATM   75  H20 UNL     1       3.634   0.672   2.232  1.00  0.00           H  
HETATM   76  H21 UNL     1       2.125   1.597   2.605  1.00  0.00           H  
HETATM   77  H22 UNL     1       0.929  -0.407   2.831  1.00  0.00           H  
HETATM   78  H23 UNL     1       2.398  -0.577   3.743  1.00  0.00           H  
HETATM   79  H24 UNL     1       3.628  -1.694   2.108  1.00  0.00           H  
HETATM   80  H25 UNL     1       2.407  -1.680   0.856  1.00  0.00           H  
HETATM   81  H26 UNL     1       2.902  -3.798   1.955  1.00  0.00           H  
HETATM   82  H27 UNL     1       2.279  -3.221   3.486  1.00  0.00           H  
HETATM   83  H28 UNL     1       0.702  -4.117   1.010  1.00  0.00           H  
HETATM   84  H29 UNL     1       0.792  -4.738   2.642  1.00  0.00           H  
HETATM   85  H30 UNL     1      -1.324  -3.838   2.396  1.00  0.00           H  
HETATM   86  H31 UNL     1      -0.518  -2.753   3.526  1.00  0.00           H  
HETATM   87  H32 UNL     1      -1.370  -2.438   0.640  1.00  0.00           H  
HETATM   88  H33 UNL     1      -0.202  -1.268   1.153  1.00  0.00           H  
HETATM   89  H34 UNL     1      -4.337  -0.224   3.055  1.00  0.00           H  
HETATM   90  H35 UNL     1      -4.644   2.227   3.153  1.00  0.00           H  
HETATM   91  H36 UNL     1      -3.397   2.444   1.853  1.00  0.00           H  
HETATM   92  H37 UNL     1      -1.515   2.738   6.140  1.00  0.00           H  
HETATM   93  H38 UNL     1      -0.206   2.651   4.917  1.00  0.00           H  
HETATM   94  H39 UNL     1      -1.816   4.974   6.050  1.00  0.00           H  
HETATM   95  H40 UNL     1      -0.861   5.320   4.636  1.00  0.00           H  
HETATM   96  H41 UNL     1       0.319   5.984   6.646  1.00  0.00           H  
HETATM   97  H42 UNL     1      -0.214   4.559   7.518  1.00  0.00           H  
HETATM   98  H43 UNL     1       2.156   4.622   7.265  1.00  0.00           H  
HETATM   99  H44 UNL     1       1.612   3.194   6.408  1.00  0.00           H  
HETATM  100  H45 UNL     1       3.451   4.296   5.276  1.00  0.00           H  
HETATM  101  H46 UNL     1       2.704   5.878   5.425  1.00  0.00           H  
HETATM  102  H47 UNL     1       1.470   3.697   3.550  1.00  0.00           H  
HETATM  103  H48 UNL     1       1.117   5.419   3.685  1.00  0.00           H  
HETATM  104  H49 UNL     1       3.206   6.150   2.852  1.00  0.00           H  
HETATM  105  H50 UNL     1       2.455   4.981   1.763  1.00  0.00           H  
HETATM  106  H51 UNL     1       4.741   4.472   3.730  1.00  0.00           H  
HETATM  107  H52 UNL     1       4.043   3.193   2.696  1.00  0.00           H  
HETATM  108  H53 UNL     1       5.404   5.794   1.865  1.00  0.00           H  
HETATM  109  H54 UNL     1       4.726   4.657   0.668  1.00  0.00           H  
HETATM  110  H55 UNL     1       6.938   3.950   2.655  1.00  0.00           H  
HETATM  111  H56 UNL     1       6.172   2.833   1.411  1.00  0.00           H  
HETATM  112  H57 UNL     1       6.851   4.132  -0.426  1.00  0.00           H  
HETATM  113  H58 UNL     1       8.282   3.730   0.576  1.00  0.00           H  
HETATM  114  H59 UNL     1       8.347   5.970   1.589  1.00  0.00           H  
HETATM  115  H60 UNL     1       6.890   6.489   0.669  1.00  0.00           H  
HETATM  116  H61 UNL     1       8.532   5.528  -1.319  1.00  0.00           H  
HETATM  117  H62 UNL     1       8.403   7.271  -0.786  1.00  0.00           H  
HETATM  118  H63 UNL     1       9.722   6.244  -0.189  1.00  0.00           H  
HETATM  119  H64 UNL     1      -5.929   0.725   1.439  1.00  0.00           H  
HETATM  120  H65 UNL     1      -4.583   1.220   0.418  1.00  0.00           H  
HETATM  121  H66 UNL     1      -4.236  -2.743  -1.513  1.00  0.00           H  
HETATM  122  H67 UNL     1      -5.367  -3.353  -0.278  1.00  0.00           H  
HETATM  123  H68 UNL     1      -7.286  -3.297  -1.810  1.00  0.00           H  
HETATM  124  H69 UNL     1      -6.337  -2.380  -3.009  1.00  0.00           H  
HETATM  125  H70 UNL     1      -4.869  -4.244  -3.293  1.00  0.00           H  
HETATM  126  H71 UNL     1      -6.564  -4.744  -3.542  1.00  0.00           H  
HETATM  127  H72 UNL     1      -6.585  -5.765  -1.292  1.00  0.00           H  
HETATM  128  H73 UNL     1      -4.921  -5.183  -0.961  1.00  0.00           H  
HETATM  129  H74 UNL     1      -4.927  -7.559  -1.599  1.00  0.00           H  
HETATM  130  H75 UNL     1      -5.796  -7.224  -3.142  1.00  0.00           H  
HETATM  131  H76 UNL     1      -3.872  -5.832  -3.915  1.00  0.00           H  
HETATM  132  H77 UNL     1      -3.055  -6.178  -2.280  1.00  0.00           H  
HETATM  133  H78 UNL     1      -3.865  -8.324  -4.326  1.00  0.00           H  
HETATM  134  H79 UNL     1      -2.913  -8.548  -2.842  1.00  0.00           H  
HETATM  135  H80 UNL     1      -2.098  -6.772  -5.206  1.00  0.00           H  
HETATM  136  H81 UNL     1      -1.476  -8.393  -4.874  1.00  0.00           H  
HETATM  137  H82 UNL     1      -0.572  -7.458  -2.602  1.00  0.00           H  
HETATM  138  H83 UNL     1      -1.271  -5.915  -3.088  1.00  0.00           H  
HETATM  139  H84 UNL     1       1.140  -6.006  -3.644  1.00  0.00           H  
HETATM  140  H85 UNL     1       0.082  -5.792  -5.035  1.00  0.00           H  
HETATM  141  H86 UNL     1       1.992  -7.215  -5.496  1.00  0.00           H  
HETATM  142  H87 UNL     1       0.523  -8.196  -5.727  1.00  0.00           H  
HETATM  143  H88 UNL     1       2.569  -8.156  -3.386  1.00  0.00           H  
HETATM  144  H89 UNL     1       2.380  -9.428  -4.626  1.00  0.00           H  
HETATM  145  H90 UNL     1      -0.126  -9.633  -3.453  1.00  0.00           H  
HETATM  146  H91 UNL     1       1.314 -10.566  -3.059  1.00  0.00           H  
HETATM  147  H92 UNL     1       0.934  -9.114  -2.040  1.00  0.00           H  
CONECT    1    2   56   57   58
CONECT    2    3   59   60
CONECT    3    4   61   62
CONECT    4    5   63   64
CONECT    5    6   65   66
CONECT    6    7   67   68
CONECT    7    8   69   70
CONECT    8    9   71   72
CONECT    9   10   10   73
CONECT   10   11   74
CONECT   11   12   75   76
CONECT   12   13   77   78
CONECT   13   14   79   80
CONECT   14   15   81   82
CONECT   15   16   83   84
CONECT   16   17   85   86
CONECT   17   18   87   88
CONECT   18   19   19   20
CONECT   20   21
CONECT   21   22   39   89
CONECT   22   23   90   91
CONECT   23   24
CONECT   24   25   25   26
CONECT   26   27   92   93
CONECT   27   28   94   95
CONECT   28   29   96   97
CONECT   29   30   98   99
CONECT   30   31  100  101
CONECT   31   32  102  103
CONECT   32   33  104  105
CONECT   33   34  106  107
CONECT   34   35  108  109
CONECT   35   36  110  111
CONECT   36   37  112  113
CONECT   37   38  114  115
CONECT   38  116  117  118
CONECT   39   40  119  120
CONECT   40   41
CONECT   41   42   42   43
CONECT   43   44  121  122
CONECT   44   45  123  124
CONECT   45   46  125  126
CONECT   46   47  127  128
CONECT   47   48  129  130
CONECT   48   49  131  132
CONECT   49   50  133  134
CONECT   50   51  135  136
CONECT   51   52  137  138
CONECT   52   53  139  140
CONECT   53   54  141  142
CONECT   54   55  143  144
CONECT   55  145  146  147
END
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SMILES for HMDB0031123 (Glycerol 1,3-ditetradecanoate 2-(9Z-octadecenoate))

CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC
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INCHI for HMDB0031123 (Glycerol 1,3-ditetradecanoate 2-(9Z-octadecenoate))

InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h23-24,46H,4-22,25-45H2,1-3H3/b24-23+
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Synonyms
ValueSource
Glycerol 1,3-ditetradecanoic acid 2-(9Z-octadecenoic acid)Generator
5-Ethyl-2,4,6(1H,3H,5H)-pyrimidinetrioneHMDB
5-Ethyl-barbituric acidHMDB
5-Ethylbarbituric acidHMDB
5-Ethylpyrimidine-2,4,6(1H,3H,5H)-trioneHMDB
a,A'-dimyristooleinHMDB
Glycerol 2-(9Z-octadecenoate) 1,3-ditetradecanoateHMDB
1,3-Bis(tetradecanoyloxy)propan-2-yl (9E)-octadec-9-enoic acidGenerator
Chemical FormulaC49H92O6
Average Molecular Weight777.2512
Monoisotopic Molecular Weight776.689390676
IUPAC Name1,3-bis(tetradecanoyloxy)propan-2-yl (9E)-octadec-9-enoate
Traditional Name1,3-bis(tetradecanoyloxy)propan-2-yl (9E)-octadec-9-enoate
CAS Registry Number66908-04-1
SMILES
CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C\CCCCCCCC
InChI Identifier
InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h23-24,46H,4-22,25-45H2,1-3H3/b24-23+
InChI KeyKMMOOAFQVREVIF-WCWDXBQESA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as triacylglycerols. These are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassGlycerolipids
Sub ClassTriradylcglycerols
Direct ParentTriacylglycerols
Alternative Parents
Substituents
  • Triacyl-sn-glycerol
  • Tricarboxylic acid or derivatives
  • Fatty acid ester
  • Fatty acyl
  • Carboxylic acid ester
  • Carboxylic acid derivative
  • Organic oxygen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organooxygen compound
  • Carbonyl group
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Ontology
Physiological effect
Health effect
Disposition
Biological locationRoute of exposureSource
Process
Naturally occurring process
Role
Biological roleIndustrial application
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting Point28.5 °CNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
Predicted Chromatographic Properties
Spectra
Biological Properties
Cellular Locations
  • Extracellular
  • Membrane
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB003132
KNApSAcK IDNot Available
Chemspider ID30776886
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound14866489
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
  2. Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. Epub 2006 Aug 10. [PubMed:16902246 ]
  3. Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. Epub 2007 Mar 20. [PubMed:17374880 ]
  4. Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
  5. Ghosh S, Strum JC, Bell RM: Lipid biochemistry: functions of glycerolipids and sphingolipids in cellular signaling. FASEB J. 1997 Jan;11(1):45-50. [PubMed:9034165 ]
  6. (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .
  7. Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.
  8. Linda T. Welson (2006). Triglycerides and Cholesterol Research. Nova Science Publishers Inc..