Showing metabocard for TG(i-24:0/a-25:0/i-22:0)[rac] (BMDB0073115)

IdentificationTaxonomyPhysical propertiesPathwaysSpectraConcentrationsLinksReferencesXML
Record Information
Version1.0
Creation Date2020-03-05 03:58:21 UTC
Update Date2020-04-22 16:54:10 UTC
BMDB IDBMDB0073115
Secondary Accession Numbers
  • BMDB73115
Metabolite Identification
Common NameTG(i-24:0/a-25:0/i-22:0)[rac]
DescriptionTG(i-24:0/a-25:0/i-22:0)[rac] 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 small amount of articles have been published on TG(i-24:0/a-25:0/i-22:0)[rac].
Structure
Thumb
MOLSDFPDBSMILESInChI
Synonyms
ValueSource
1-isotetracosanoyl-2-anteisopentacosanoyl-3-isodocosanoyl-glycerolSMPDB, HMDB
TG(i-24:0/a-25:0/i-22:0)SMPDB, HMDB
TG(71:0)SMPDB, HMDB
Tag(i-24:0/a-25:0/i-22:0)SMPDB, HMDB
Tag(71:0)SMPDB, HMDB
Triacylglycerol(i-24:0/a-25:0/i-22:0)SMPDB, HMDB
Triacylglycerol(71:0)SMPDB, HMDB
TriacylglycerolSMPDB, HMDB
TriglycerideSMPDB, HMDB
Tracylglycerol(i-24:0/a-25:0/i-22:0)Lipid Annotator, HMDB
Tracylglycerol(71:0)Lipid Annotator, HMDB
TG(i-24:0/a-25:0/i-22:0)[rac]Lipid Annotator
(2S)-1-[(20-Methylhenicosanoyl)oxy]-3-[(22-methyltricosanoyl)oxy]propan-2-yl 22-methyltetracosanoic acidGenerator, HMDB
Chemical FormulaC74H144O6
Average Molecular Weight1129.96
Monoisotopic Molecular Weight1129.096292357
IUPAC Name(2S)-1-[(20-methylhenicosanoyl)oxy]-3-[(22-methyltricosanoyl)oxy]propan-2-yl 22-methyltetracosanoate
Traditional Name(2S)-1-[(20-methylhenicosanoyl)oxy]-3-[(22-methyltricosanoyl)oxy]propan-2-yl 22-methyltetracosanoate
CAS Registry NumberNot Available
SMILES
[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC
InChI Identifier
InChI=1S/C74H144O6/c1-7-70(6)62-56-50-44-38-32-26-20-13-9-11-15-23-29-35-41-47-53-59-65-74(77)80-71(67-79-73(76)64-58-52-46-40-34-28-22-17-16-19-25-31-37-43-49-55-61-69(4)5)66-78-72(75)63-57-51-45-39-33-27-21-14-10-8-12-18-24-30-36-42-48-54-60-68(2)3/h68-71H,7-67H2,1-6H3/t70?,71-/m0/s1
InChI KeyWKKSUYPBRDCSBW-GGPJMOMPSA-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
logP10.27ALOGPS
logP28.68ChemAxon
logS-8ALOGPS
pKa (Strongest Basic)-6.6ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count3ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area78.9 ŲChemAxon
Rotatable Bond Count70ChemAxon
Refractivity346.96 m³·mol⁻¹ChemAxon
Polarizability157.62 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleYesChemAxon
Spectra
Spectra
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
HMDB IDHMDB0069738
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB041739
KNApSAcK IDNot Available
Chemspider ID74857929
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound131776556
PDB IDNot Available
ChEBI IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available