Record Information
Version1.0
Creation date2019-08-08 04:07:58 UTC
Update date2020-04-06 23:40:07 UTC
Primary IDFDB041980
Secondary Accession NumbersNot Available
Chemical Information
FooDB NameTG(i-24:0/a-25:0/16:0)[rac]
DescriptionTG(i-24:0/a-25:0/16:0)[rac], also known as triacylglycerol(65:0) or TG(65:0), 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 TG(i-24:0/a-25:0/16:0)[rac].
CAS NumberNot Available
Structure
Thumb
Synonyms
SynonymSource
1-Isotetracosanoyl-2-anteisopentacosanoyl-3-palmitoyl-glycerolHMDB
TG(I-24:0/a-25:0/16:0)HMDB
TG(65:0)HMDB
Tag(i-24:0/a-25:0/16:0)HMDB
Tag(65:0)HMDB
Triacylglycerol(i-24:0/a-25:0/16:0)HMDB
Triacylglycerol(65:0)HMDB
TriacylglycerolHMDB
TriglycerideHMDB
1-Isotetracosanoyl-2-anteisopentacosanoyl-3-hexadecanoyl-glycerolHMDB
Tracylglycerol(i-24:0/a-25:0/16:0)HMDB
Tracylglycerol(65:0)HMDB
TG(i-24:0/a-25:0/16:0)[rac]Lipid Annotator
Predicted Properties
PropertyValueSource
Water Solubility1.2e-05 g/LALOGPS
logP10.46ALOGPS
logP26.17ChemAxon
logS-8ALOGPS
pKa (Strongest Basic)-6.6ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count3ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area78.9 ŲChemAxon
Rotatable Bond Count65ChemAxon
Refractivity319.4 m³·mol⁻¹ChemAxon
Polarizability145.1 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Chemical FormulaC68H132O6
IUPAC name(2R)-1-(hexadecanoyloxy)-3-[(22-methyltricosanoyl)oxy]propan-2-yl 22-methyltetracosanoate
InChI IdentifierInChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-26-33-38-43-48-53-58-66(69)72-61-65(62-73-67(70)59-54-49-44-39-34-29-24-20-16-14-18-22-27-31-36-41-46-51-56-63(3)4)74-68(71)60-55-50-45-40-35-30-25-21-17-15-19-23-28-32-37-42-47-52-57-64(5)7-2/h63-65H,6-62H2,1-5H3/t64?,65-/m1/s1
InChI KeyMCAIRUFMYCUTAF-VWDVLKFASA-N
Isomeric SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC
Average Molecular Weight1045.798
Monoisotopic Molecular Weight1045.00239197
Classification
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

Route of exposure:

Biological location:

Source:

Process

Naturally occurring process:

Role

Biological role:

Physico-Chemical Properties - Experimental
Physico-Chemical Properties - Experimental
PropertyValueReference
Physical stateNot Available
Physical DescriptionNot Available
Mass CompositionNot Available
Melting PointNot Available
Boiling PointNot Available
Experimental Water SolubilityNot Available
Experimental logPNot Available
Experimental pKaNot Available
Isoelectric pointNot Available
ChargeNot Available
Optical RotationNot Available
Spectroscopic UV DataNot Available
DensityNot Available
Refractive IndexNot Available
Spectra
Spectra
EI-MS/GC-MSNot Available
MS/MS
TypeDescriptionSplash KeyView
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-03di-9000000000-0d1e86485718697bfdf0Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-03di-9000000000-0d1e86485718697bfdf0Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-03g1-3000009400-b17151d6222530ba8101Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0002-9003001001-eb151e4c3664d16e03acSpectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-06di-9104000003-f3d446b250723aa3c6ebSpectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-066r-6539500000-52678c3ab472b5b304b3Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-0006-9034104200-6d150610a7f6f5691bd7Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-0a4i-2078902100-84cda73664fafea40e41Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0a4i-2059301000-7cd578b08c43c2777d12Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-014i-9000000000-f6de79de38100f220bd8Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-014i-9000000000-f6de79de38100f220bd8Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-014i-9000000000-f6de79de38100f220bd8Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-03di-9000000000-174a0739d58a58af1a6bSpectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-03di-9000000000-174a0739d58a58af1a6bSpectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-03ga-3001009400-1b3e10e1b9eb31e372b1Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0udi-9000000000-e483da44e682cf430f68Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0udi-9000000000-e483da44e682cf430f68Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0vmo-9009009900-b0c1ab4cfbd61e898ac1Spectrum
NMRNot Available
ChemSpider IDNot Available
ChEMBL IDNot Available
KEGG Compound IDNot Available
Pubchem Compound IDNot Available
Pubchem Substance IDNot Available
ChEBI IDNot Available
Phenol-Explorer IDNot Available
DrugBank IDNot Available
HMDB IDNot Available
CRC / DFC (Dictionary of Food Compounds) IDNot Available
EAFUS IDNot Available
Dr. Duke IDNot Available
BIGG IDNot Available
KNApSAcK IDNot Available
HET IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
Flavornet IDNot Available
GoodScent IDNot Available
SuperScent IDNot Available
Wikipedia IDNot Available
Phenol-Explorer Metabolite IDNot Available
Duplicate IDSNot Available
Old DFC IDSNot Available
Associated Foods
FoodContent Range AverageReference
FoodReference
Biological Effects and Interactions
Health Effects / BioactivitiesNot Available
EnzymesNot Available
PathwaysNot Available
MetabolismNot Available
BiosynthesisNot Available
Organoleptic Properties
FlavoursNot Available
Files
MSDSNot Available
References
Synthesis ReferenceNot Available
General ReferenceNot Available
Content Reference