Showing metabocard for TG(i-22:0/22:0/a-21:0)[rac] (BMDB0072617)

IdentificationTaxonomyPhysical propertiesPathwaysSpectraConcentrationsLinksReferencesXML
Record Information
Version1.0
Creation Date2020-03-04 23:48:51 UTC
Update Date2020-04-22 16:51:01 UTC
BMDB IDBMDB0072617
Secondary Accession Numbers
  • BMDB72617
Metabolite Identification
Common NameTG(i-22:0/22:0/a-21:0)[rac]
DescriptionTG(i-22:0/22:0/a-21:0) 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(i-22:0/22:0/a-21:0) is made up of one 20-methylheneicosanoyl(R1), one docosanoyl(R2), and one 18-methyleicosanoyl(R3).
Structure
Thumb
MOLSDFPDBSMILESInChI
Synonyms
ValueSource
1-isodocosanoyl-2-behenoyl-3-anteisoheneicosanoyl-glycerolSMPDB, HMDB
TG(i-22:0/22:0/a-21:0)SMPDB, HMDB
TG(65:0)SMPDB, HMDB
Tag(i-22:0/22:0/a-21:0)SMPDB, HMDB
Tag(65:0)SMPDB, HMDB
Triacylglycerol(i-22:0/22:0/a-21:0)SMPDB, HMDB
Triacylglycerol(65:0)SMPDB, HMDB
TriacylglycerolSMPDB, HMDB
TriglycerideSMPDB, HMDB
1-isodocosanoyl-2-docosanoyl-3-anteisoheneicosanoyl-glycerolLipid Annotator, HMDB
TG(i-22:0/22:0/a-21:0)[rac]Lipid Annotator
Tracylglycerol(i-22:0/22:0/a-21:0)Lipid Annotator, HMDB
Tracylglycerol(65:0)Lipid Annotator, HMDB
Chemical FormulaC68H132O6
Average Molecular Weight1045.798
Monoisotopic Molecular Weight1045.00239197
IUPAC Name(2S)-1-[(20-methylhenicosanoyl)oxy]-3-[(18-methylicosanoyl)oxy]propan-2-yl docosanoate
Traditional Name(2S)-1-[(20-methylhenicosanoyl)oxy]-3-[(18-methylicosanoyl)oxy]propan-2-yl docosanoate
CAS Registry NumberNot Available
SMILES
[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC
InChI Identifier
InChI=1S/C68H132O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-23-30-35-40-45-50-55-60-68(71)74-65(62-73-67(70)59-54-49-44-39-34-29-25-24-27-32-37-42-47-52-57-64(5)7-2)61-72-66(69)58-53-48-43-38-33-28-22-20-19-21-26-31-36-41-46-51-56-63(3)4/h63-65H,6-62H2,1-5H3/t64?,65-/m0/s1
InChI KeyHWGVSWCEVRTWOV-MZOVCEAQSA-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 locations
  • Adiposome
  • Cell membrane
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
logP10.45ALOGPS
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
Polarizability144.95 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, Positivesplash10-03di-9000000000-0d1e86485718697bfdf0View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-03di-9000000000-0d1e86485718697bfdf0View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0b91-3000000900-ba623b3be7aeb5677e1fView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-03di-9000000000-174a0739d58a58af1a6bView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-03di-9000000000-174a0739d58a58af1a6bView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0aos-3001000900-c97303754f7c74790edaView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-014i-9000000000-f6de79de38100f220bd8View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-014i-9000000000-f6de79de38100f220bd8View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-014i-9000000000-f6de79de38100f220bd8View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0592-9104000210-a726759a0da2e013b2b9View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0ab9-9116000210-c951f0062fa4eb55a92cView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-05fr-2209000100-e1bea9bf370b31018186View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0udi-9000000000-e483da44e682cf430f68View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0udi-9000000000-e483da44e682cf430f68View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0xsi-9009000900-ddb61a316ad9913a3695View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-0006-8009000500-9fdf55d41352aac90dd1View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-0170-0009000100-eacdaa003f7ca8c43d1dView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-05n0-1009000100-09da35b867cb564c6734View in MoNA
Biological Properties
Cellular Locations
  • Adiposome
  • Cell membrane
Biospecimen LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
HMDB IDHMDB0069240
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB041243
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound131776423
PDB IDNot Available
ChEBI IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available