NP-MRD: Showing NP-Card for Glycerol triundecanoate (NP0337969)

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Record Information

Version

2.0

Created at

2024-09-11 13:15:39 UTC

Updated at

2024-09-11 13:15:39 UTC

NP-MRD ID

NP0337969

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Glycerol triundecanoate

Description

Glycerol triundecanoate, also known as N-trihendecanoin or 1,2,3-triundecanoylglycerol, 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. Glycerol triundecanoate was first documented in 1974 (PMID: 4858621). Glycerol triundecanoate is an extremely weak basic (essentially neutral) compound (based on its pKa) (PMID: 961887) (PMID: 1244841) (PMID: 11800053) (PMID: 4010482).

Structure

MOL SDF PDB SMILES InChI


  Mrv0541 05061305432D          

 42 41  0  0  0  0            999 V2000
   -9.3770    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1993    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3757   -2.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6625    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4848    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6612   -2.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9480    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7703    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6612   -1.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2336    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0559    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9467   -0.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5191    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3414    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9467    0.0513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8046    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6269    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2323    0.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0901    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9124    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2323    1.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3757    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1980    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5178    1.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6612    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4835    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5178    2.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9467    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7690    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8033    2.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8033    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6256    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0888    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2323    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0546    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8033    3.7638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2323    6.2388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0546    6.2388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5178    4.1763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5178    5.0013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3401    5.0013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0888    4.1763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  6  3  1  0  0  0  0
  7  4  1  0  0  0  0
  8  5  1  0  0  0  0
  9  6  1  0  0  0  0
 10  7  1  0  0  0  0
 11  8  1  0  0  0  0
 12  9  1  0  0  0  0
 13 10  1  0  0  0  0
 14 11  1  0  0  0  0
 15 12  1  0  0  0  0
 16 13  1  0  0  0  0
 17 14  1  0  0  0  0
 18 15  1  0  0  0  0
 19 16  1  0  0  0  0
 20 17  1  0  0  0  0
 21 18  1  0  0  0  0
 22 19  1  0  0  0  0
 23 20  1  0  0  0  0
 24 21  1  0  0  0  0
 25 22  1  0  0  0  0
 26 23  1  0  0  0  0
 27 24  1  0  0  0  0
 28 25  1  0  0  0  0
 29 26  1  0  0  0  0
 30 27  1  0  0  0  0
 33 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 28  1  0  0  0  0
 35 29  1  0  0  0  0
 36 30  1  0  0  0  0
 37 34  2  0  0  0  0
 38 35  2  0  0  0  0
 39 36  2  0  0  0  0
 40 31  1  0  0  0  0
 40 34  1  0  0  0  0
 41 32  1  0  0  0  0
 41 35  1  0  0  0  0
 42 33  1  0  0  0  0
 42 36  1  0  0  0  0
M  END


  Mrv0541 05061305432D          

 42 41  0  0  0  0            999 V2000
   -9.3770    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1993    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3757   -2.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6625    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4848    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6612   -2.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9480    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7703    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6612   -1.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2336    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0559    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9467   -0.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5191    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3414    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9467    0.0513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8046    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6269    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2323    0.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0901    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9124    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2323    1.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3757    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1980    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5178    1.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6612    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4835    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5178    2.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9467    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7690    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8033    2.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8033    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6256    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0888    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2323    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0546    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8033    3.7638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2323    6.2388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0546    6.2388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5178    4.1763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5178    5.0013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3401    5.0013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0888    4.1763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  6  3  1  0  0  0  0
  7  4  1  0  0  0  0
  8  5  1  0  0  0  0
  9  6  1  0  0  0  0
 10  7  1  0  0  0  0
 11  8  1  0  0  0  0
 12  9  1  0  0  0  0
 13 10  1  0  0  0  0
 14 11  1  0  0  0  0
 15 12  1  0  0  0  0
 16 13  1  0  0  0  0
 17 14  1  0  0  0  0
 18 15  1  0  0  0  0
 19 16  1  0  0  0  0
 20 17  1  0  0  0  0
 21 18  1  0  0  0  0
 22 19  1  0  0  0  0
 23 20  1  0  0  0  0
 24 21  1  0  0  0  0
 25 22  1  0  0  0  0
 26 23  1  0  0  0  0
 27 24  1  0  0  0  0
 28 25  1  0  0  0  0
 29 26  1  0  0  0  0
 30 27  1  0  0  0  0
 33 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 28  1  0  0  0  0
 35 29  1  0  0  0  0
 36 30  1  0  0  0  0
 37 34  2  0  0  0  0
 38 35  2  0  0  0  0
 39 36  2  0  0  0  0
 40 31  1  0  0  0  0
 40 34  1  0  0  0  0
 41 32  1  0  0  0  0
 41 35  1  0  0  0  0
 42 33  1  0  0  0  0
 42 36  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0337969

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C36H68O6/c1-4-7-10-13-16-19-22-25-28-34(37)40-31-33(42-36(39)30-27-24-21-18-15-12-9-6-3)32-41-35(38)29-26-23-20-17-14-11-8-5-2/h33H,4-32H2,1-3H3

> <INCHI_KEY>
MBXVIRZWSHICAV-UHFFFAOYSA-N

> <FORMULA>
C36H68O6

> <MOLECULAR_WEIGHT>
596.9215

> <EXACT_MASS>
596.501589908

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
78.21031125774545

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1,3-bis(undecanoyloxy)propan-2-yl undecanoate

> <ALOGPS_LOGP>
9.33

> <JCHEM_LOGP>
12.255617709333332

> <ALOGPS_LOGS>
-7.62

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-6.565867985366662

> <JCHEM_POLAR_SURFACE_AREA>
78.9

> <JCHEM_REFRACTIVITY>
172.27530000000007

> <JCHEM_ROTATABLE_BOND_COUNT>
35

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.42e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
triundecanoin

> <JCHEM_VEBER_RULE>
0

$$$$

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     -17.504  10.106   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      17.172  10.106   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -8.168  -4.524   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0     -16.170   9.336   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      15.838   9.336   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -6.834  -3.754   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0     -14.836  10.106   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      14.505  10.106   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -6.834  -2.214   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0     -13.503   9.336   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      13.171   9.336   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -5.501  -1.444   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0     -12.169  10.106   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      11.837  10.106   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -5.501   0.096   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0     -10.835   9.336   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      10.504   9.336   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -4.167   0.866   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -9.502  10.106   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       9.170  10.106   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -4.167   2.406   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -8.168   9.336   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       7.836   9.336   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -2.833   3.176   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -6.834  10.106   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       6.503  10.106   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -2.833   4.716   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -5.501   9.336   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       5.169   9.336   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -1.499   5.486   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -1.499  10.106   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       1.168  10.106   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      -0.166   9.336   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      -4.167  10.106   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       3.835  10.106   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      -1.499   7.026   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0      -4.167  11.646   0.000  0.00  0.00           O+0
HETATM   38  O   UNK     0       3.835  11.646   0.000  0.00  0.00           O+0
HETATM   39  O   UNK     0      -2.833   7.796   0.000  0.00  0.00           O+0
HETATM   40  O   UNK     0      -2.833   9.336   0.000  0.00  0.00           O+0
HETATM   41  O   UNK     0       2.502   9.336   0.000  0.00  0.00           O+0
HETATM   42  O   UNK     0      -0.166   7.796   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   23                                                       
CONECT   21   18   24                                                       
CONECT   22   19   25                                                       
CONECT   23   20   26                                                       
CONECT   24   21   27                                                       
CONECT   25   22   28                                                       
CONECT   26   23   29                                                       
CONECT   27   24   30                                                       
CONECT   28   25   34                                                       
CONECT   29   26   35                                                       
CONECT   30   27   36                                                       
CONECT   31   33   40                                                       
CONECT   32   33   41                                                       
CONECT   33   31   32   42                                                  
CONECT   34   28   37   40                                                  
CONECT   35   29   38   41                                                  
CONECT   36   30   39   42                                                  
CONECT   37   34                                                            
CONECT   38   35                                                            
CONECT   39   36                                                            
CONECT   40   31   34                                                       
CONECT   41   32   35                                                       
CONECT   42   33   36                                                       
MASTER        0    0    0    0    0    0    0    0   42    0   82    0
END

View in JSmol

Synonyms

Value	Source
Glycerol triundecanoic acid	Generator
1,2,3-Propanetriyl undecanoate, 9ci	HMDB
1,2,3-Triundecanoylglycerol	HMDB
Captex 8227	HMDB
Glyceryl triundecanoate	HMDB
N-Trihendecanoin	HMDB
Propane-1,2,3-triyl triundecanoate	HMDB
Tri-undecanoin	HMDB
Trihendecanoin	HMDB
Triundecanoin	HMDB
Triundecylin	HMDB
Undecanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester	HMDB
Undecanoic acid, 1,2,3-propanetriyl ester	HMDB
1,3-Bis(undecanoyloxy)propan-2-yl undecanoic acid	Generator

Chemical Formula

C₃₆H₆₈O₆

Average Mass

596.9215 Da

Monoisotopic Mass

596.50159 Da

IUPAC Name

1,3-bis(undecanoyloxy)propan-2-yl undecanoate

Traditional Name

triundecanoin

CAS Registry Number

Not Available

SMILES

CCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCCCCC

InChI Identifier

InChI=1S/C36H68O6/c1-4-7-10-13-16-19-22-25-28-34(37)40-31-33(42-36(39)30-27-24-21-18-15-12-9-6-3)32-41-35(38)29-26-23-20-17-14-11-8-5-2/h33H,4-32H2,1-3H3

InChI Key

MBXVIRZWSHICAV-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as triacylglycerols. These are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerolipids

Sub Class

Triradylcglycerols

Direct Parent

Triacylglycerols

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 Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	9.33	ALOGPS
logP	12.26	ChemAxon
logS	-7.6	ALOGPS
pKa (Strongest Basic)	-6.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	78.9 Å²	ChemAxon
Rotatable Bond Count	35	ChemAxon
Refractivity	172.28 m³·mol⁻¹	ChemAxon
Polarizability	78.21 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

External Links

HMDB ID

HMDB0031089

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

FDB003094

KNApSAcK ID

Not Available

Chemspider ID

75404

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

83574

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Pi-Sunyer FX, Conway JM, Lavau M, Campbell G, Eisenstein AB: Glucagon, insulin, and gluconeogenesis in fasted odd carbon fatty acid-enriched rats. Am J Physiol. 1976 Aug;231(2):366-9. doi: 10.1152/ajplegacy.1976.231.2.366. [PubMed:961887 ]
Pi-Sunyer FX: Resistance to ketosis during prolonged fasting by rats fed on a diet containing undecanoic acid, an odd-carbon-number fatty acid. Br J Nutr. 1976 Jan;35(1):41-6. doi: 10.1079/bjn19760006. [PubMed:1244841 ]
Johnson W Jr: Final report on the safety assessment of trilaurin, triarachidin, tribehenin, tricaprin, tricaprylin, trierucin, triheptanoin, triheptylundecanoin, triisononanoin, triisopalmitin, triisostearin, trilinolein, trimyristin, trioctanoin, triolein, tripalmitin, tripalmitolein, triricinolein, tristearin, triundecanoin, glyceryl triacetyl hydroxystearate, glyceryl triacetyl ricinoleate, and glyceryl stearate diacetate. Int J Toxicol. 2001;20 Suppl 4:61-94. [PubMed:11800053 ]
Dryden LP, Bitman J, Wrenn TR, Weyant JR, Miller RW, Edmondson LF: Effect of triundecanoin upon lipid metabolism in the cow. J Am Oil Chem Soc. 1974 Jul;51(7):302-6. doi: 10.1007/BF02633002. [PubMed:4858621 ]
Hartman AD: Adipocyte fatty acid mobilization in vivo: effects of age and anatomical location. Lipids. 1985 May;20(5):255-61. doi: 10.1007/BF02534256. [PubMed:4010482 ]

Showing NP-Card for Glycerol triundecanoate (NP0337969)

MOL for NP0337969 (Glycerol triundecanoate)

3D MOL for NP0337969 (Glycerol triundecanoate)

3D SDF for NP0337969 (Glycerol triundecanoate)

3D-SDF for NP0337969 (Glycerol triundecanoate)

PDB for NP0337969 (Glycerol triundecanoate)

3D PDB for NP0337969 (Glycerol triundecanoate)

SMILES for NP0337969 (Glycerol triundecanoate)

INCHI for NP0337969 (Glycerol triundecanoate)

Structure for NP0337969 (Glycerol triundecanoate)

3D Structure for NP0337969 (Glycerol triundecanoate)