Bovine Metabolome Database: Showing metabocard for TG(15:0/12:0/8:0) (BMDB0082456)

Identification Taxonomy Physical properties Pathways Spectra Concentrations Links References XML

Record Information

Version

1.0

Creation Date

2020-03-07 06:08:13 UTC

Update Date

2020-04-22 17:53:28 UTC

BMDB ID

BMDB0082456

Secondary Accession Numbers

BMDB82456

Metabolite Identification

Common Name

TG(15:0/12:0/8:0)

Description

TG(15:0/12:0/8:0) 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(15:0/12:0/8:0) is made up of one pentadecanoyl(R1), one dodecanoyl(R2), and one octanoyl(R3).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
1-pentadecanoyl-2-dodecanoyl-3-capryloyl-glycerol	Lipid Annotator, HMDB
TG(15:0/12:0/8:0)	Lipid Annotator
TG(35:0)	Lipid Annotator, HMDB
Triacylglycerol	Lipid Annotator, HMDB
Tracylglycerol(35:0)	Lipid Annotator, HMDB
Triglyceride	Lipid Annotator, HMDB
TAG(15:0/12:0/8:0)	Lipid Annotator, HMDB
1-pentadecanoyl-2-dodecanoyl-3-octanoyl-glycerol	Lipid Annotator, HMDB
Tracylglycerol(15:0/12:0/8:0)	Lipid Annotator, HMDB
TAG(35:0)	Lipid Annotator, HMDB

Chemical Formula

C₃₈H₇₂O₆

Average Molecular Weight

624.988

Monoisotopic Molecular Weight

624.532890038

IUPAC Name

(2R)-2-(dodecanoyloxy)-3-(octanoyloxy)propyl pentadecanoate

Traditional Name

(2R)-2-(dodecanoyloxy)-3-(octanoyloxy)propyl pentadecanoate

CAS Registry Number

Not Available

SMILES

[H][C@@](COC(=O)CCCCCCC)(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC

InChI Identifier

InChI=1S/C38H72O6/c1-4-7-10-13-15-17-18-19-21-22-25-28-31-37(40)43-34-35(33-42-36(39)30-27-24-12-9-6-3)44-38(41)32-29-26-23-20-16-14-11-8-5-2/h35H,4-34H2,1-3H3/t35-/m1/s1

InChI Key

KNWZYMZFRYHFQP-PGUFJCEWSA-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

Not Available

Ontology

Status

Expected but not Quantified

Origin

Endogenous

Biofunction

Not Available

Application

Not Available

Cellular locations

Adiposome
Cell membrane

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	9.64	ALOGPS
logP	13.14	ChemAxon
logS	-7.7	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	37	ChemAxon
Refractivity	181.48 m³·mol⁻¹	ChemAxon
Polarizability	81.56 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

Spectrum Type	Description	Splash Key
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0006-0000009000-f43484fd59086848e8d5	View in MoNA
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0006-0000009000-f43484fd59086848e8d5	View in MoNA
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-003r-0004903000-606644302568c6d065c1	View in MoNA
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0002-0000009000-288b9c40495c20333f2c	View in MoNA
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0002-0000009000-288b9c40495c20333f2c	View in MoNA
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0002-0000009000-288b9c40495c20333f2c	View in MoNA
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0006-0000009000-2acdfe7342d76989ad6d	View in MoNA
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0006-0000009000-2acdfe7342d76989ad6d	View in MoNA
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-003r-0104903000-57e8029fabff55d60028	View in MoNA
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-004i-3501309000-0d6bb685a898acfb592d	View in MoNA
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0560-8911222000-1568454fa64bd9d337b2	View in MoNA
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0a4i-8892000000-d20becf5b777831dab3f	View in MoNA
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-001i-0000009000-95b1e139f5534894625c	View in MoNA
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-001i-0000009000-95b1e139f5534894625c	View in MoNA
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-001s-0040904000-d156aa16987aab56cecb	View in MoNA
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-006x-0761709000-b754017fb5dcaf32f97d	View in MoNA
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-004l-0790100000-95cd86c1650d9b00d997	View in MoNA
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-002f-1950000000-94f394b969d44fbbe378	View in MoNA

Biological Properties

Cellular Locations

Adiposome
Cell membrane

Biospecimen Locations

Not Available

Pathways

Not Available

Name	SMPDB/Pathwhiz	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

External Links

HMDB ID

HMDB0101069

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB072853

KNApSAcK ID

Not Available

Chemspider ID

74865028

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131809231

PDB ID

Not Available

ChEBI ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Showing metabocard for TG(15:0/12:0/8:0) (BMDB0082456)

Structure for BMDB0082456 (TG(15:0/12:0/8:0))