Milk Composition Database: Showing metabocard for TG(12:0/17:0/20:2(11Z,14Z))[iso6] (BMDB0062884)

Identification Taxonomy Physical properties Spectra Concentrations Links References XML

Record Information

Version

1.0

Creation Date

2018-08-29 17:13:10 UTC

Update Date

2020-06-04 20:23:34 UTC

MCDB ID

BMDB0062884

Secondary Accession Numbers

BMDB62884

Metabolite Identification

Common Name

TG(12:0/17:0/20:2(11Z,14Z))[iso6]

Description

TG(12:0/17:0/20:2(11Z,14Z))[iso6] 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(12:0/17:0/20:2(11Z,14Z))[iso6] is considered to be a triradylglycerol lipid molecule. TG(12:0/17:0/20:2(11Z,14Z))[iso6] is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₅₂H₉₆O₆

Average Molecular Weight

817.334

Monoisotopic Molecular Weight

816.720690811

IUPAC Name

(2S)-3-(dodecanoyloxy)-2-(heptadecanoyloxy)propyl (11Z,14Z)-icosa-11,14-dienoate

Traditional Name

(2S)-3-(dodecanoyloxy)-2-(heptadecanoyloxy)propyl (11Z,14Z)-icosa-11,14-dienoate

CAS Registry Number

Not Available

SMILES

[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCC

InChI Identifier

InChI=1S/C52H96O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h16,19,23,25,49H,4-15,17-18,20-22,24,26-48H2,1-3H3/b19-16-,25-23-/t49-/m0/s1

InChI Key

RPZKNMRSPIPUJS-VBRMGQJTSA-N

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

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	10.71	ALOGPS
logP	18.64	ChemAxon
logS	-8	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	49	ChemAxon
Refractivity	248.12 m³·mol⁻¹	ChemAxon
Polarizability	108.25 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	0	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0led-0391041120-05f0a8a82194d8bce87e	2019-02-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0f7o-0392011200-fedee82557f5db660d36	2019-02-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-06tf-0390001300-72bd8b78b855a0de67d1	2019-02-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-05nk-0984030020-00d53d2a075ea0d4c833	2019-02-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-0a4j-0956010000-a58a913ff19ed278dca3	2019-02-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-0a4j-4794000000-fac1677054acecc6e7f5	2019-02-23	View Spectrum

Concentrations

Status	Value	Reference	Details
Detected and Quantified	43 +/- 3 uM	PMID: 30994344	details
Detected and Quantified	63 +/- 3 uM	PMID: 30994344	details
Detected and Quantified	196 +/- 4 uM	PMID: 30994344	details
Detected and Quantified	1.6 +/- 0.1 uM	PMID: 30994344	details

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB 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

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

A. Foroutan et al. (2019). A. Foroutan et al. The Chemical Composition of Commercial Cow's Milk (in preparation). Journal of Agricultural and Food Chemistry.

Showing metabocard for TG(12:0/17:0/20:2(11Z,14Z))[iso6] (BMDB0062884)

Structure for BMDB0062884 (TG(12:0/17:0/20:2(11Z,14Z))[iso6])