Record Information
Version1.0
Creation Date2020-03-06 04:15:46 UTC
Update Date2020-04-22 17:13:04 UTC
BMDB IDBMDB0076062
Secondary Accession Numbers
  • BMDB76062
Metabolite Identification
Common NameTG(10:0/19:0/18:0)
DescriptionTG(10:0/19:0/18:0) belongs to the family of triradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. Their general formula is [R1]OCC(CO[R2])O[R3]. TG(10:0/19:0/18:0) is made up of one decanoyl(R1), one nonadecanoyl(R2), and one octadecanoyl(R3).
Structure
Thumb
Synonyms
ValueSource
1-Decanoyl-2-nonadecyloyl-3-stearoyl-glycerolHMDB
TG(47:0)HMDB
Tag(10:0/19:0/18:0)HMDB
Tag(47:0)HMDB
Triacylglycerol(10:0/19:0/18:0)HMDB
Triacylglycerol(47:0)HMDB
TriacylglycerolHMDB
TriglycerideHMDB
1-Animal fats-2-nonadecanoyl-3-octadecanoyl-glycerolHMDB
Tracylglycerol(10:0/19:0/18:0)HMDB
1-Decanoic acid-2-nonadecanoyl-3-stearoyl-glycerolHMDB
Tracylglycerol(47:0)HMDB
(2S)-1-(Decanoyloxy)-3-(octadecanoyloxy)propan-2-yl nonadecanoic acidHMDB
1-decanoyl-2-nonadecyloyl-3-stearoyl-glycerol SMPDB, HMDB
TG(47:0) SMPDB, HMDB
Tag(10:0/19:0/18:0) SMPDB, HMDB
Tag(47:0) SMPDB, HMDB
Triacylglycerol(10:0/19:0/18:0) SMPDB, HMDB
Triacylglycerol(47:0) SMPDB, HMDB
Triacylglycerol SMPDB, HMDB
TG(10:0/19:0/18:0)SMPDB
Chemical FormulaC50H96O6
Average Molecular Weight793.312
Monoisotopic Molecular Weight792.720690811
IUPAC Name(2S)-1-(decanoyloxy)-3-(octadecanoyloxy)propan-2-yl nonadecanoate
Traditional Name(2S)-1-(decanoyloxy)-3-(octadecanoyloxy)propan-2-yl nonadecanoate
CAS Registry NumberNot Available
SMILES
[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC
InChI Identifier
InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-35-38-41-44-50(53)56-47(45-54-48(51)42-39-36-33-15-12-9-6-3)46-55-49(52)43-40-37-34-31-29-27-25-23-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1
InChI KeyLMGNCFDFSNABQF-MFERNQICSA-N
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
Ontology
StatusExpected but not Quantified
Origin
  • Endogenous
BiofunctionNot Available
ApplicationNot Available
Cellular locationsNot 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
logP10.58ALOGPS
logP18.48ChemAxon
logS-7.8ALOGPS
pKa (Strongest Basic)-6.6ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count3ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area78.9 ŲChemAxon
Rotatable Bond Count49ChemAxon
Refractivity236.69 m³·mol⁻¹ChemAxon
Polarizability107.01 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleYesChemAxon
Spectra
Spectra
Spectrum TypeDescriptionSplash Key
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0006-1240101900-91fb67cd37b2135a8e51View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-008a-6390202400-8a26f9f81d6151783300View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-053u-7897200000-6ae38d9dd2997ec564caView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-03di-0000000090-88f56269f59b652c7112View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-03di-0000000090-88f56269f59b652c7112View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0abd-0130999610-4a7a469adc513fa2e8b6View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0002-0000000900-7135ed273ab6a5df200fView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0002-0000000900-7135ed273ab6a5df200fView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0ui8-0090099900-d0dc2d024c0f670015acView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-014i-0000000090-3618b927ca280008090bView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-014i-0000000090-3618b927ca280008090bView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-014i-0000000090-3618b927ca280008090bView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-0006-0342222900-17866c07b4f77cd9d42dView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-00fr-0389101100-c21a53b21ce7954958b4View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-05ir-2695200000-4d71919ec0ebd6b2a4f7View in MoNA
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
HMDB IDHMDB0072692
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB044693
KNApSAcK IDNot Available
Chemspider ID74857947
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound131779486
PDB IDNot Available
ChEBI IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available