Showing metabocard for TG(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6) (BMDB0106137)

IdentificationTaxonomyPhysical propertiesPathwaysSpectraConcentrationsLinksReferencesXML
Record Information
Version1.0
Creation Date2020-03-26 08:48:50 UTC
Update Date2020-04-22 19:59:35 UTC
BMDB IDBMDB0106137
Secondary Accession NumbersNone
Metabolite Identification
Common NameTG(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6)
DescriptionTG(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6) 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(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6) is made up of one 15Z-tetracosenoyl(R1), one 7Z,10Z,13Z,16Z,19Z-docosapentaenoyl(R2), and one 8Z,11Z,14Z-eicosatrienoyl(R3).
Structure
Thumb
MOLSDFPDBSMILESInChI
Synonyms
ValueSource
1-(15Z-Tetracosanoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-glycerolHMDB
1-Nervonoyl-2-docosapentaenoyl-3-homo-g-linolenoyl-glycerolHMDB
TAG(24:1/22:5/20:3)HMDB
TAG(24:1/22:5/20:3n6)HMDB
TAG(24:1/22:5/20:3W6)HMDB
TAG(66:9)HMDB
TG(24:1/22:5/20:3)HMDB
TG(24:1/22:5/20:3n6)HMDB
TG(24:1/22:5/20:3W6)HMDB
TG(66:9)HMDB
Tracylglycerol(24:1/22:5/20:3)HMDB
Tracylglycerol(24:1/22:5/20:3n6)HMDB
Tracylglycerol(24:1/22:5/20:3W6)HMDB
Tracylglycerol(66:9)HMDB
TriacylglycerolHMDB
TriglycerideHMDB
1-Nervonoyl-2-clupanodonoyl-3-dihomo-gamma-linolenoyl-glycerolHMDB
TG(24:1n9/22:5n3/20:3n6)HMDB
TG(24:1W9/22:5W3/20:3W6)HMDB
Tag(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z))HMDB
Tag(24:1n9/22:5n3/20:3n6)HMDB
Tag(24:1W9/22:5W3/20:3W6)HMDB
Triacylglycerol(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z))HMDB
Triacylglycerol(24:1/22:5/20:3)HMDB
Triacylglycerol(24:1n9/22:5n3/20:3n6)HMDB
Triacylglycerol(24:1W9/22:5W3/20:3W6)HMDB
Triacylglycerol(66:9)HMDB
TG(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z))HMDB
TG(24:1(15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/20:3n6)Lipid Annotator
Chemical FormulaC69H116O6
Average Molecular Weight1041.681
Monoisotopic Molecular Weight1040.877191455
IUPAC Name(2S)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]propyl (15Z)-tetracos-15-enoate
Traditional Name(2S)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]propyl (15Z)-tetracos-15-enoate
CAS Registry NumberNot Available
SMILES
[H][C@](COC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
InChI Identifier
InChI=1S/C69H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-36-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17-18,20-21,25-30,35,39-40,43,45,48,66H,4-7,9-10,12-16,19,22-24,31-34,36-38,41-42,44,46-47,49-65H2,1-3H3/b11-8-,20-17-,21-18-,28-25-,29-26-,30-27-,39-35-,43-40-,48-45-/t66-/m1/s1
InChI KeyBJHOHCCLPIGZII-NDPLSDNWSA-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
  • Exogenous
BiofunctionNot Available
ApplicationNot Available
Cellular locations
  • Adiposome
  • Cell membrane
  • 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
logP10.8ALOGPS
logP23.67ChemAxon
logS-8.3ALOGPS
pKa (Strongest Basic)-6.6ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count3ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area78.9 ŲChemAxon
Rotatable Bond Count59ChemAxon
Refractivity334.16 m³·mol⁻¹ChemAxon
Polarizability135.34 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleYesChemAxon
Spectra
Spectra
Spectrum TypeDescriptionSplash Key
Predicted GC-MSPredicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, PositiveNot AvailableView in JSpectraViewer
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0a4i-9000000000-cbf0fc1b3915afc2c741View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0a4i-9000000000-cbf0fc1b3915afc2c741View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-03il-3000004900-644507e8cdf22346004aView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-05pa-1029000100-309ac132e5359e8da433View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-0ap1-0029000000-4388b5774073df394512View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0aor-2029000000-7b3da3c60d74c9183804View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0006-9201001307-f18035b855c9f6e6a99dView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-03xr-4104000009-d7d2118902dfd61b68aaView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0i29-0249000043-d4f4f1c225ea7e845559View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0a4i-9000000000-9bb52d71cfc09d89409aView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0a4i-9000000000-9bb52d71cfc09d89409aView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-03gc-3001004900-72ae6151709b7cecc61bView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-0ap0-4009200400-f2829222f865f7a37d37View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-052b-0009200000-e5c911042093569504f1View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0a4i-2019100000-37882d73773a479a775dView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-03di-9000000000-2d1c87d84891d22f6bccView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-03di-9000000000-2d1c87d84891d22f6bccView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-03di-9000000000-2d1c87d84891d22f6bccView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0002-9000000000-a5bc02b55c1b0eeefe94View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0002-9000000000-a5bc02b55c1b0eeefe94View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-04jk-9009009900-290901619dd3c6291b9eView in MoNA
Biological Properties
Cellular Locations
  • Adiposome
  • Cell membrane
  • Membrane
Biospecimen LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
HMDB IDHMDB0052353
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
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
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available