Bovine Metabolome Database: Showing metabocard for TG(16:0/16:0/20:1(11Z))[iso3] (BMDB0005361)

Identification Taxonomy Physical properties Pathways Spectra Concentrations Links References XML

Record Information

Version

1.0

Creation Date

2016-09-30 23:15:44 UTC

Update Date

2020-04-22 15:15:28 UTC

BMDB ID

BMDB0005361

Secondary Accession Numbers

BMDB05361

Metabolite Identification

Common Name

TG(16:0/16:0/20:1(11Z))[iso3]

Description

TG(16:0/16:0/20:1(11Z))[iso3] 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. Thus, TG(16:0/16:0/20:1(11Z))[iso3] is considered to be a triradylglycerol lipid molecule. TG(16:0/16:0/20:1(11Z))[iso3] is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. TG(16:0/16:0/20:1(11Z))[iso3] can be biosynthesized from DG(16:0/16:0/0:0) and gondoyl-CoA through the action of the enzyme diacylglycerol O-acyltransferase. In cattle, TG(16:0/16:0/20:1(11Z))[iso3] is involved in the metabolic pathway called de novo triacylglycerol biosynthesis TG(16:0/16:0/20:1(11Z)) pathway.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
1-eicosenoyl-2-palmitoyl-3-palmitoyl-glycerol	SMPDB
TG(20:1/16:0/16:0)	SMPDB
TG(20:1n9/16:0/16:0)	SMPDB
TG(20:1w9/16:0/16:0)	SMPDB
TG(52:1)	SMPDB, HMDB
Tag(20:1(11Z)/16:0/16:0)	SMPDB
Tag(20:1/16:0/16:0)	SMPDB
Tag(20:1n9/16:0/16:0)	SMPDB
Tag(20:1w9/16:0/16:0)	SMPDB
Tag(52:1)	SMPDB, HMDB
Triacylglycerol(20:1(11Z)/16:0/16:0)	SMPDB
Triacylglycerol(20:1/16:0/16:0)	SMPDB
Triacylglycerol(20:1n9/16:0/16:0)	SMPDB
Triacylglycerol(20:1w9/16:0/16:0)	SMPDB
Triacylglycerol(52:1)	SMPDB
Triacylglycerol	SMPDB, HMDB
Triglyceride	SMPDB, HMDB
TG(20:1(11Z)/16:0/16:0)	SMPDB
1-Palmitoyl-2-palmitoyl-3-eicosenoyl-glycerol	HMDB
TAG(16:0/16:0/20:1)	HMDB
TAG(16:0/16:0/20:1n9)	HMDB
TAG(16:0/16:0/20:1W9)	HMDB
TG(16:0/16:0/20:1)	HMDB
TG(16:0/16:0/20:1n9)	HMDB
TG(16:0/16:0/20:1W9)	HMDB
Tracylglycerol(16:0/16:0/20:1)	HMDB
Tracylglycerol(16:0/16:0/20:1n9)	HMDB
Tracylglycerol(16:0/16:0/20:1W9)	HMDB
Tracylglycerol(52:1)	HMDB

Chemical Formula

C₅₅H₁₀₄O₆

Average Molecular Weight

861.4107

Monoisotopic Molecular Weight

860.78329106

IUPAC Name

(2R)-2,3-bis(hexadecanoyloxy)propyl (11Z)-icos-11-enoate

Traditional Name

(2R)-2,3-bis(hexadecanoyloxy)propyl (11Z)-icos-11-enoate

CAS Registry Number

Not Available

SMILES

CCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

InChI Identifier

InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-26-27-28-31-33-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h25-26,52H,4-24,27-51H2,1-3H3/b26-25-/t52-/m1/s1

InChI Key

XRTUKMLVVRMOLM-PLYDGSRGSA-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.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerolipids

Sub Class

Triradylcglycerols

Direct Parent

Triacylglycerols

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 Framework

Aliphatic acyclic compounds

External Descriptors

Triacylglycerols (LMGL03010096 )

Ontology

Status

Detected but not Quantified

Origin

Endogenous

Exogenous

Biofunction

Not Available

Application

Not Available

Cellular locations

Adiposome
Cell membrane
Membrane

Physical Properties

State

Solid

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	10.7	ALOGPS
logP	20.34	ChemAxon
logS	-7.9	ALOGPS
pKa (Strongest Basic)	-6.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	78.9 Å²	ChemAxon
Rotatable Bond Count	53	ChemAxon
Refractivity	260.81 m³·mol⁻¹	ChemAxon
Polarizability	116.02 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Spectra

Biological Properties

Cellular Locations

Adiposome
Cell membrane
Membrane

Biospecimen Locations

Milk

Pathways

Not Available

Name	SMPDB/Pathwhiz	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Milk	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Normal	PMID: 28965405	details

Abnormal Concentrations

Not Available

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

9544062

PDB ID

Not Available

ChEBI ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Tang C, Zhang K, Zhan T, Zhao Q, Zhang J: Metabolic Characterization of Dairy Cows Treated with Gossypol by Blood Biochemistry and Body Fluid Untargeted Metabolome Analyses. J Agric Food Chem. 2017 Oct 25;65(42):9369-9378. doi: 10.1021/acs.jafc.7b03544. Epub 2017 Oct 17. [PubMed:28965405 ]

Showing metabocard for TG(16:0/16:0/20:1(11Z))[iso3] (BMDB0005361)

Structure for BMDB0005361 (TG(16:0/16:0/20:1(11Z))[iso3])