NP-MRD: Showing NP-Card for TG(18:2(9Z,12Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] (NP0338716)

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Record Information

Version

2.0

Created at

2024-09-11 17:15:10 UTC

Updated at

2024-09-11 17:15:11 UTC

NP-MRD ID

NP0338716

Secondary Accession Numbers

None

Natural Product Identification

Common Name

TG(18:2(9Z,12Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]

Description

TG(18:2(9Z,12Z)/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(18:2(9Z,12Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] is an extremely weak basic (essentially neutral) compound (based on its pKa). TG(18:2(9Z,12Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] can be biosynthesized from DG(18:2(9Z,12Z)/16:0/0:0) And docosahexaenoyl-CoA through its interaction with the enzyme diacylglycerol O-acyltransferase. In humans, TG(18:2(9Z,12Z)/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 02241223512D          

 66 65  0  0  1  0            999 V2000
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M  END


  Mrv0541 02241223512D          

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M  END
> <DATABASE_ID>
NP0338716

> <DATABASE_NAME>
NP-MRD

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

> <INCHI_IDENTIFIER>
InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,35,37,43,46,56H,4-6,8-9,11-15,18,21-24,28,32-34,36,38-42,44-45,47-55H2,1-3H3/t56-/m1/s1

> <INCHI_KEY>
FUOPRQKFUZAOIQ-LXXIDKMWSA-N

> <FORMULA>
C59H98O6

> <MOLECULAR_WEIGHT>
903.4058

> <EXACT_MASS>
902.736340868

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
115.86026755535866

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R)-2-(hexadecanoyloxy)-3-(octadeca-9,12-dienoyloxy)propyl docosa-4,7,10,13,16,19-hexaenoate

> <ALOGPS_LOGP>
10.56

> <JCHEM_LOGP>
19.585323751

> <ALOGPS_LOGS>
-8.25

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-6.5670139285984925

> <JCHEM_POLAR_SURFACE_AREA>
78.9

> <JCHEM_REFRACTIVITY>
287.0310999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
50

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.08e-06 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-2-(hexadecanoyloxy)-3-(octadeca-9,12-dienoyloxy)propyl docosa-4,7,10,13,16,19-hexaenoate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      -8.454  17.118   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -6.930  17.338   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -6.358  18.768   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.834  18.988   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -4.263  20.418   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.738  20.638   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.167  22.068   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.643  22.288   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.071  23.718   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.453  23.938   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.025  25.368   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       3.549  25.588   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.120  27.018   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.645  27.238   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       6.216  28.668   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       7.741  28.888   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       8.693  27.678   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       8.312  30.318   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0       9.836  30.538   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      10.789  29.328   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      10.217  27.898   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0      11.170  26.688   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      12.694  26.908   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0      10.598  25.258   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      11.551  24.048   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      10.979  22.618   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      11.932  21.408   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      11.361  19.978   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      12.313  18.768   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      11.742  17.338   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      12.694  16.128   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      12.123  14.698   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      13.075  13.488   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      14.599  13.708   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      15.552  12.498   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      17.076  12.718   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      18.029  11.508   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      19.553  11.728   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      20.506  10.518   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      22.030  10.738   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      10.408  31.968   0.000  0.00  0.00           C+0
HETATM   42  O   UNK     0       9.455  33.178   0.000  0.00  0.00           O+0
HETATM   43  C   UNK     0      10.027  34.608   0.000  0.00  0.00           C+0
HETATM   44  O   UNK     0      11.551  34.828   0.000  0.00  0.00           O+0
HETATM   45  C   UNK     0       9.074  35.818   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0       9.646  37.248   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0       8.693  38.458   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0       9.265  39.888   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0       8.312  41.098   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0       8.884  42.528   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      10.408  42.748   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      10.979  44.178   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      10.027  45.388   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      10.598  46.818   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0       9.646  48.028   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0       8.121  47.808   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0       7.169  49.018   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0       5.645  48.798   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0       5.073  47.368   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0       3.549  47.148   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0       2.977  45.718   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0       3.930  44.508   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0       3.358  43.078   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0       4.311  41.868   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0       3.739  40.438   0.000  0.00  0.00           C+0
HETATM   66  H   UNK     0       9.265  29.108   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   41   66                                             
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                                                            
CONECT   41   19   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44   45                                                  
CONECT   44   43                                                            
CONECT   45   43   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   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                                                            
CONECT   66   19                                                            
MASTER        0    0    0    0    0    0    0    0   66    0  130    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₅₉H₉₈O₆

Average Mass

903.4058 Da

Monoisotopic Mass

902.73634 Da

IUPAC Name

(2R)-2-(hexadecanoyloxy)-3-(octadeca-9,12-dienoyloxy)propyl docosa-4,7,10,13,16,19-hexaenoate

Traditional Name

(2R)-2-(hexadecanoyloxy)-3-(octadeca-9,12-dienoyloxy)propyl docosa-4,7,10,13,16,19-hexaenoate

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C59H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-27,29-31,35,37,43,46,56H,4-6,8-9,11-15,18,21-24,28,32-34,36,38-42,44-45,47-55H2,1-3H3/t56-/m1/s1

InChI Key

FUOPRQKFUZAOIQ-LXXIDKMWSA-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	10.56	ALOGPS
logP	19.59	ChemAxon
logS	-8.2	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	287.03 m³·mol⁻¹	ChemAxon
Polarizability	115.86 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

FDB027627

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(18:2(9Z,12Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] (NP0338716)

MOL for NP0338716 (TG(18:2(9Z,12Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])

3D MOL for NP0338716 (TG(18:2(9Z,12Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])

3D SDF for NP0338716 (TG(18:2(9Z,12Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])

3D-SDF for NP0338716 (TG(18:2(9Z,12Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])

PDB for NP0338716 (TG(18:2(9Z,12Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])

3D PDB for NP0338716 (TG(18:2(9Z,12Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])

SMILES for NP0338716 (TG(18:2(9Z,12Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])

INCHI for NP0338716 (TG(18:2(9Z,12Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])

Structure for NP0338716 (TG(18:2(9Z,12Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])

3D Structure for NP0338716 (TG(18:2(9Z,12Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])