Showing metabocard for TG(15:0/20:1(11Z)/20:3n6) (BMDB0098072)

IdentificationTaxonomyPhysical propertiesPathwaysSpectraConcentrationsLinksReferencesXML
Record Information
Version1.0
Creation Date2020-03-25 17:59:32 UTC
Update Date2020-04-22 19:08:27 UTC
BMDB IDBMDB0098072
Secondary Accession NumbersNone
Metabolite Identification
Common NameTG(15:0/20:1(11Z)/20:3n6)
DescriptionTG(15:0/20:1(11Z)/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(15:0/20:1(11Z)/20:3n6) is made up of one pentadecanoyl(R1), one 11Z-eicosenoyl(R2), and one 8Z,11Z,14Z-eicosatrienoyl(R3).
Structure
Thumb
MOLSDFPDBSMILESInChI
Synonyms
ValueSource
1-Pentadecanoyl-2-(11-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-glycerolHMDB
1-Pentadecanoyl-2-eicosenoyl-3-homo-g-linolenoyl-glycerolHMDB
TAG(15:0/20:1/20:3)HMDB
TAG(15:0/20:1/20:3n6)HMDB
TAG(15:0/20:1/20:3W6)HMDB
TAG(55:4)HMDB
TG(15:0/20:1/20:3)HMDB
TG(15:0/20:1/20:3n6)HMDB
TG(15:0/20:1/20:3W6)HMDB
TG(55:4)HMDB
Tracylglycerol(15:0/20:1/20:3)HMDB
Tracylglycerol(15:0/20:1/20:3n6)HMDB
Tracylglycerol(15:0/20:1/20:3W6)HMDB
Tracylglycerol(55:4)HMDB
TriacylglycerolHMDB
TriglycerideHMDB
1-Pentadecanoyl-2-eicosenoyl-3-dihomo-gamma-linolenoyl-glycerolHMDB
TG(15:0/20:1n9/20:3n6)HMDB
TG(15:0/20:1W9/20:3W6)HMDB
Tag(15:0/20:1(11Z)/20:3(8Z,11Z,14Z))HMDB
Tag(15:0/20:1n9/20:3n6)HMDB
Tag(15:0/20:1W9/20:3W6)HMDB
Triacylglycerol(15:0/20:1(11Z)/20:3(8Z,11Z,14Z))HMDB
Triacylglycerol(15:0/20:1/20:3)HMDB
Triacylglycerol(15:0/20:1n9/20:3n6)HMDB
Triacylglycerol(15:0/20:1W9/20:3W6)HMDB
Triacylglycerol(55:4)HMDB
TG(15:0/20:1(11Z)/20:3(8Z,11Z,14Z))HMDB
TG(15:0/20:1(11Z)/20:3n6)Lipid Annotator
Chemical FormulaC58H104O6
Average Molecular Weight897.464
Monoisotopic Molecular Weight896.783291069
IUPAC Name(2S)-2-[(11Z)-icos-11-enoyloxy]-3-(pentadecanoyloxy)propyl (8Z,11Z,14Z)-icosa-8,11,14-trienoate
Traditional Name(2S)-2-[(11Z)-icos-11-enoyloxy]-3-(pentadecanoyloxy)propyl (8Z,11Z,14Z)-icosa-8,11,14-trienoate
CAS Registry NumberNot Available
SMILES
[H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC
InChI Identifier
InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,33,55H,4-15,17-18,20-24,29-30,32,34-54H2,1-3H3/b19-16-,27-25-,28-26-,33-31-/t55-/m0/s1
InChI KeyQFFKKKUOMXZADH-FSRIMQAUSA-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
logP10.81ALOGPS
logP20.59ChemAxon
logS-8.1ALOGPS
pKa (Strongest Basic)-6.6ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count3ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area78.9 ŲChemAxon
Rotatable Bond Count53ChemAxon
Refractivity277.96 m³·mol⁻¹ChemAxon
Polarizability118.58 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-0000000009-f660c7afc1dcfd22c9eaView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-03di-0000000009-f660c7afc1dcfd22c9eaView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0a57-0000094030-144c8114c0d3acd3f7d3View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-0abl-0094011010-7a70337322f824806c9cView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-0a4l-0095000000-9c835c4242bb9688a3feView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0a4l-2094000000-84c294db96e9d67bbea0View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-03di-0000000009-2f93ed8b5b4db3bcc872View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-03di-0000000009-2f93ed8b5b4db3bcc872View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-052y-0020094030-810583acca9ba0616c05View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0udi-0000000009-30b93df595cb2082194aView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0udi-0000000009-30b93df595cb2082194aView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0ikc-0009099009-fad7429445146e2b19cdView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-000b-0079084080-47afc071668bcd9e05d7View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-000j-0049010000-2012e81a886629e6f51eView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0a4i-2049000000-b40980951a73b55899fbView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-014i-0000000009-bf3339e988c6a4422f5cView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-014i-0000000009-bf3339e988c6a4422f5cView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-014i-0000000009-bf3339e988c6a4422f5cView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0005-2150031190-d5307c24c09adfceb1dfView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0006-6091001460-f09d307717e816014538View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0007-1396000100-2bbfc52420ef4ea5333cView in MoNA
Biological Properties
Cellular Locations
  • Adiposome
  • Cell membrane
  • Membrane
Biospecimen LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
HMDB IDHMDB0043296
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 Compound131754418
PDB IDNot Available
ChEBI IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available