NP-MRD: Showing NP-Card for TG(20:4(5Z,8Z,11Z,14Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] (NP0338853)

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Record Information

Version

2.0

Created at

2024-09-11 18:16:40 UTC

Updated at

2024-09-11 18:16:41 UTC

NP-MRD ID

NP0338853

Secondary Accession Numbers

None

Natural Product Identification

Common Name

TG(20:4(5Z,8Z,11Z,14Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]

Description

TG(20:4(5Z,8Z,11Z,14Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] 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. TG(20:4(5Z,8Z,11Z,14Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] is an extremely weak basic (essentially neutral) compound (based on its pKa). TG(20:4(5Z,8Z,11Z,14Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] can be biosynthesized from DG(20:4(5Z,8Z,11Z,14Z)/16:0/0:0) And docosahexaenoyl-CoA; which is mediated by the enzyme diacylglycerol O-acyltransferase. In humans, TG(20:4(5Z,8Z,11Z,14Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] is involved in the metabolic disorder called de novo triacylglycerol biosynthesis pathway.

Structure

MOL SDF PDB SMILES InChI


  Mrv0541 02251204032D          

 68 67  0  0  1  0            999 V2000
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 19 68  1  6  0  0  0
M  END


  Mrv0541 02251204032D          

 68 67  0  0  1  0            999 V2000
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M  END
> <DATABASE_ID>
NP0338853

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H][C@@](COC(=O)CCCC=CCC=CCC=CCC=CCCCCC)(COC(=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC)OC(=O)CCCCCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32-33,36-37,39,41,44-45,48,58H,4-6,8-9,11-15,18,21-24,29,31,34-35,38,40,42-43,46-47,49-57H2,1-3H3/t58-/m1/s1

> <INCHI_KEY>
CBUDQLFMHACUPV-QPUWJJAWSA-N

> <FORMULA>
C61H98O6

> <MOLECULAR_WEIGHT>
927.4272

> <EXACT_MASS>
926.736340868

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
117.16771635939604

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R)-2-(hexadecanoyloxy)-3-(icosa-5,8,11,14-tetraenoyloxy)propyl docosa-4,7,10,13,16,19-hexaenoate

> <ALOGPS_LOGP>
10.25

> <JCHEM_LOGP>
19.750617767666668

> <ALOGPS_LOGS>
-8.27

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-6.567053631527678

> <JCHEM_POLAR_SURFACE_AREA>
78.9

> <JCHEM_REFRACTIVITY>
298.4662999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
50

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.02e-06 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-2-(hexadecanoyloxy)-3-(icosa-5,8,11,14-tetraenoyloxy)propyl docosa-4,7,10,13,16,19-hexaenoate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 25-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   25-FEB-12         0                                  
HETATM    1  C   UNK     0     -13.074  14.890   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0     -11.550  14.671   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -10.597  15.880   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -9.073  15.660   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -8.121  16.871   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -6.596  16.650   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -5.644  17.860   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.120  17.641   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.167  18.851   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.643  18.630   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.690  19.840   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.834  19.621   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.787  20.831   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.311  20.610   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       4.264  21.820   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       5.788  21.601   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       6.359  20.170   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       6.741  22.810   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0       8.265  22.590   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       8.836  21.161   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0       7.884  19.951   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0       8.455  18.521   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       9.979  18.300   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0       7.503  17.311   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       8.074  15.880   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       7.122  14.671   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       7.693  13.240   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       6.741  12.030   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       7.312  10.600   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       8.836  10.381   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       9.408   8.950   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      10.932   8.730   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      11.504   7.301   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      10.551   6.091   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      11.123   4.661   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      12.647   4.440   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      13.218   3.011   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      14.743   2.790   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      15.314   1.360   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      16.838   1.141   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      17.410  -0.290   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      18.934  -0.510   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0       9.217  23.801   0.000  0.00  0.00           C+0
HETATM   44  O   UNK     0       8.646  25.230   0.000  0.00  0.00           O+0
HETATM   45  C   UNK     0       9.598  26.440   0.000  0.00  0.00           C+0
HETATM   46  O   UNK     0      11.123  26.221   0.000  0.00  0.00           O+0
HETATM   47  C   UNK     0       9.027  27.870   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0       9.979  29.080   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0       9.408  30.510   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      10.360  31.720   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0       9.789  33.151   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      10.742  34.360   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      12.266  34.140   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      13.218  35.351   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      12.647  36.780   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      13.599  37.990   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      13.028  39.420   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      11.504  39.641   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      10.932  41.070   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0       9.408  41.290   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0       8.455  40.081   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0       6.931  40.300   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0       5.978  39.090   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0       6.550  37.661   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0       5.597  36.450   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0       6.169  35.021   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0       5.216  33.811   0.000  0.00  0.00           C+0
HETATM   68  H   UNK     0       7.312  21.380   0.000  0.00  0.00           H+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19                                                       
CONECT   19   18   20   43   68                                             
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41                                                            
CONECT   43   19   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46   47                                                  
CONECT   46   45                                                            
CONECT   47   45   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   54                                                       
CONECT   54   53   55                                                       
CONECT   55   54   56                                                       
CONECT   56   55   57                                                       
CONECT   57   56   58                                                       
CONECT   58   57   59                                                       
CONECT   59   58   60                                                       
CONECT   60   59   61                                                       
CONECT   61   60   62                                                       
CONECT   62   61   63                                                       
CONECT   63   62   64                                                       
CONECT   64   63   65                                                       
CONECT   65   64   66                                                       
CONECT   66   65   67                                                       
CONECT   67   66                                                            
CONECT   68   19                                                            
MASTER        0    0    0    0    0    0    0    0   68    0  134    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₆₁H₉₈O₆

Average Mass

927.4272 Da

Monoisotopic Mass

926.73634 Da

IUPAC Name

(2R)-2-(hexadecanoyloxy)-3-(icosa-5,8,11,14-tetraenoyloxy)propyl docosa-4,7,10,13,16,19-hexaenoate

Traditional Name

(2R)-2-(hexadecanoyloxy)-3-(icosa-5,8,11,14-tetraenoyloxy)propyl docosa-4,7,10,13,16,19-hexaenoate

CAS Registry Number

Not Available

SMILES

[H][C@@](COC(=O)CCCC=CCC=CCC=CCC=CCCCCC)(COC(=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC)OC(=O)CCCCCCCCCCCCCCC

InChI Identifier

InChI=1S/C61H98O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-35-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,30,32-33,36-37,39,41,44-45,48,58H,4-6,8-9,11-15,18,21-24,29,31,34-35,38,40,42-43,46-47,49-57H2,1-3H3/t58-/m1/s1

InChI Key

CBUDQLFMHACUPV-QPUWJJAWSA-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	10.25	ALOGPS
logP	19.75	ChemAxon
logS	-8.3	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	50	ChemAxon
Refractivity	298.47 m³·mol⁻¹	ChemAxon
Polarizability	117.17 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

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

FDB027671

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Not Available

Showing NP-Card for TG(20:4(5Z,8Z,11Z,14Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] (NP0338853)

MOL for NP0338853 (TG(20:4(5Z,8Z,11Z,14Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])

3D MOL for NP0338853 (TG(20:4(5Z,8Z,11Z,14Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])

3D SDF for NP0338853 (TG(20:4(5Z,8Z,11Z,14Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])

3D-SDF for NP0338853 (TG(20:4(5Z,8Z,11Z,14Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])

PDB for NP0338853 (TG(20:4(5Z,8Z,11Z,14Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])

3D PDB for NP0338853 (TG(20:4(5Z,8Z,11Z,14Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])

SMILES for NP0338853 (TG(20:4(5Z,8Z,11Z,14Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])

INCHI for NP0338853 (TG(20:4(5Z,8Z,11Z,14Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])

Structure for NP0338853 (TG(20:4(5Z,8Z,11Z,14Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])

3D Structure for NP0338853 (TG(20:4(5Z,8Z,11Z,14Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])