Np mrd loader

Showing NP-Card for TG(18:3(9Z,12Z,15Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] (NP0338912)

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Record Information
Version2.0
Created at2024-09-11 18:42:05 UTC
Updated at2024-09-11 18:42:05 UTC
NP-MRD IDNP0338912
Secondary Accession NumbersNone
Natural Product Identification
Common NameTG(18:3(9Z,12Z,15Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]
DescriptionTG(18:3(9Z,12Z,15Z)/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(18:3(9Z,12Z,15Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] is an extremely weak basic (essentially neutral) compound (based on its pKa). TG(18:3(9Z,12Z,15Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] can be biosynthesized from DG(18:3(9Z,12Z,15Z)/16:0/0:0) And docosahexaenoyl-CoA; which is mediated by the enzyme diacylglycerol O-acyltransferase. In humans, TG(18:3(9Z,12Z,15Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] is involved in the metabolic disorder called de novo triacylglycerol biosynthesis pathway.
Structure
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MOLSDFPDBSMILESInChI

MOL for NP0338912 (TG(18:3(9Z,12Z,15Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])


  Mrv0541 02251205232D          

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M  END
Download

3D MOL for NP0338912 (TG(18:3(9Z,12Z,15Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])

Download
3D SDF for NP0338912 (TG(18:3(9Z,12Z,15Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])

  Mrv0541 02251205232D          

 66 65  0  0  1  0            999 V2000
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M  END
> <DATABASE_ID>
NP0338912

> <DATABASE_NAME>
NP-MRD

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

> <INCHI_IDENTIFIER>
InChI=1S/C59H96O6/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/h7-8,10-11,16-17,19-20,25-27,29-31,35,37,43,46,56H,4-6,9,12-15,18,21-24,28,32-34,36,38-42,44-45,47-55H2,1-3H3/t56-/m1/s1

> <INCHI_KEY>
JKKJXOPBDBRBKU-LXXIDKMWSA-N

> <FORMULA>
C59H96O6

> <MOLECULAR_WEIGHT>
901.3899

> <EXACT_MASS>
900.720690804

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
113.97132154039565

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R)-2-(hexadecanoyloxy)-3-(octadeca-9,12,15-trienoyloxy)propyl docosa-4,7,10,13,16,19-hexaenoate

> <ALOGPS_LOGP>
10.30

> <JCHEM_LOGP>
19.223402094333334

> <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>
288.14769999999993

> <JCHEM_ROTATABLE_BOND_COUNT>
49

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.06e-06 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-2-(hexadecanoyloxy)-3-(octadeca-9,12,15-trienoyloxy)propyl docosa-4,7,10,13,16,19-hexaenoate

> <JCHEM_VEBER_RULE>
0

$$$$

Download
3D-SDF for NP0338912 (TG(18:3(9Z,12Z,15Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])
Download
PDB for NP0338912 (TG(18:3(9Z,12Z,15Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])
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      19.253  -1.432   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      20.790  -1.334   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      21.473   0.046   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      23.010   0.145   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      23.693   1.525   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      25.230   1.624   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      25.913   3.004   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      27.450   3.103   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      28.133   4.483   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      29.670   4.582   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      30.353   5.962   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      31.889   6.061   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      32.572   7.441   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      34.109   7.539   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      34.792   8.919   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      36.329   9.018   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      37.183   7.736   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      37.012  10.398   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      38.549  10.497   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      39.403   9.215   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      38.720   7.835   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0      39.574   6.553   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      41.111   6.652   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0      38.891   5.173   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      39.744   3.891   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      39.061   2.511   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      39.915   1.230   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      39.232  -0.151   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      40.086  -1.432   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      41.623  -1.334   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      42.477  -2.615   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      41.794  -3.996   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      42.647  -5.277   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      41.964  -6.657   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      40.427  -6.756   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      39.744  -8.136   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      38.207  -8.235   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      37.354  -6.953   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      35.817  -7.052   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      34.963  -5.770   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      39.232  11.877   0.000  0.00  0.00           C+0
HETATM   42  O   UNK     0      38.378  13.159   0.000  0.00  0.00           O+0
HETATM   43  C   UNK     0      39.061  14.539   0.000  0.00  0.00           C+0
HETATM   44  O   UNK     0      40.598  14.638   0.000  0.00  0.00           O+0
HETATM   45  C   UNK     0      38.207  15.821   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      38.891  17.201   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      38.037  18.483   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      38.720  19.863   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      37.866  21.144   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      38.549  22.525   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      40.086  22.623   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      40.769  24.003   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      39.915  25.285   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      40.598  26.665   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      39.744  27.947   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      38.207  27.848   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      37.354  29.130   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      35.817  29.032   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      35.134  27.651   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      33.597  27.553   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0      32.914  26.173   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0      33.768  24.891   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0      33.085  23.511   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0      33.939  22.229   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0      33.255  20.849   0.000  0.00  0.00           C+0
HETATM   66  H   UNK     0      37.866   9.117   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

Download
3D PDB for NP0338912 (TG(18:3(9Z,12Z,15Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])
Download
SMILES for NP0338912 (TG(18:3(9Z,12Z,15Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])
[H][C@@](COC(=O)CCCCCCCC=CCC=CCC=CCC)(COC(=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC)OC(=O)CCCCCCCCCCCCCCC
Download
INCHI for NP0338912 (TG(18:3(9Z,12Z,15Z)/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6])
InChI=1S/C59H96O6/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/h7-8,10-11,16-17,19-20,25-27,29-31,35,37,43,46,56H,4-6,9,12-15,18,21-24,28,32-34,36,38-42,44-45,47-55H2,1-3H3/t56-/m1/s1
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View in JSmol
SynonymsNot Available
Chemical FormulaC59H96O6
Average Mass901.3899 Da
Monoisotopic Mass900.72069 Da
IUPAC Name(2R)-2-(hexadecanoyloxy)-3-(octadeca-9,12,15-trienoyloxy)propyl docosa-4,7,10,13,16,19-hexaenoate
Traditional Name(2R)-2-(hexadecanoyloxy)-3-(octadeca-9,12,15-trienoyloxy)propyl docosa-4,7,10,13,16,19-hexaenoate
CAS Registry NumberNot Available
SMILES
[H][C@@](COC(=O)CCCCCCCC=CCC=CCC=CCC)(COC(=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC)OC(=O)CCCCCCCCCCCCCCC
InChI Identifier
InChI=1S/C59H96O6/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/h7-8,10-11,16-17,19-20,25-27,29-31,35,37,43,46,56H,4-6,9,12-15,18,21-24,28,32-34,36,38-42,44-45,47-55H2,1-3H3/t56-/m1/s1
InChI KeyJKKJXOPBDBRBKU-LXXIDKMWSA-N
Experimental Spectra
Not Available
Predicted Spectra
Not Available
Chemical Shift Submissions
Not Available
Species
Species of OriginNot 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.
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
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP10.3ALOGPS
logP19.22ChemAxon
logS-8.2ALOGPS
pKa (Strongest Basic)-6.6ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count3ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area78.9 ŲChemAxon
Rotatable Bond Count49ChemAxon
Refractivity288.15 m³·mol⁻¹ChemAxon
Polarizability113.97 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDFDB027651  
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General ReferencesNot Available