Showing Compound DG(14:0/14:0/0:0) (FDB024202)

Record Information

Version

1.0

Creation date

2011-09-21 00:41:17 UTC

Update date

2016-06-28 20:14:32 UTC

Primary ID

FDB024202

Secondary Accession Numbers

Not Available

Chemical Information

FooDB Name

DG(14:0/14:0/0:0)

Description

DG(14:0/14:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(14:0/14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

CAS Number

Not Available

Structure

MOL SDF PDB SMILES InChI

Synonyms

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Synonym	Source
(S)-1,2-Dimyristin	ChEBI
(S)-Glycerol 1,2-dimyristate	ChEBI
(S)-Glycerol 1,2-dimyristic acid	Generator
1,2-Di-O-dimyristoyl-sn-glycerol	ChEBI
1,2-dimyristoyl-rac-glycerol	Lipid Annotator, HMDB
1,2-Dimyristoyl-sn-glycerol	ChEBI
1,2-Dimyristoylglycerol	MeSH, HMDB
1,2-ditetradecanoyl-rac-glycerol	Lipid Annotator, HMDB
1,2-Ditetradecanoyl-sn-glycerol	Kegg
14:0 DG	ChEBI

Showing 1 to 10 of 22 entries

Predicted Properties

Property	Value	Source
Water Solubility	2.8e-05 g/L	ALOGPS
logP	9.19	ALOGPS
logP	10.22	ChemAxon
logS	-7.3	ALOGPS
pKa (Strongest Acidic)	14.58	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	72.83 Å²	ChemAxon
Rotatable Bond Count	30	ChemAxon
Refractivity	149.29 m³·mol⁻¹	ChemAxon
Polarizability	66.14 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Chemical Formula

C31H60O5

IUPAC name

(2S)-1-hydroxy-3-(tetradecanoyloxy)propan-2-yl tetradecanoate

InChI Identifier

InChI=1S/C31H60O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(33)35-28-29(27-32)36-31(34)26-24-22-20-18-16-14-12-10-8-6-4-2/h29,32H,3-28H2,1-2H3/t29-/m0/s1

InChI Key

JFBCSFJKETUREV-LJAQVGFWSA-N

Isomeric SMILES

[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC

Average Molecular Weight

512.8051

Monoisotopic Molecular Weight

512.44407503

Classification

Description

Belongs to the class of organic compounds known as 1,2-diacylglycerols. These are diacylglycerols containing a glycerol acylated at positions 1 and 2.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerolipids

Sub Class

Diradylglycerols

Direct Parent

1,2-diacylglycerols

Alternative Parents

Substituents

1,2-acyl-sn-glycerol
Fatty acid ester
Fatty acyl
Dicarboxylic acid or derivatives
Carboxylic acid ester
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
Carbonyl group
Alcohol
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

1,2-diglyceride (CHEBI:80651 )
Diacylglycerols (C16667 )
Diacylglycerols (LMGL02010321 )

Ontology

Ingestion

Source:

Biological:

Animal

Biological location:

Tissue and substructures:

All tissues

Biofluid and excreta:

Blood

Cell and elements:

Extracellular

Subcellular:

Process

Naturally occurring process:

Biological process:

Biochemical process:

Chemical reaction:

Lipid peroxidation

Biochemical pathway:

Cellular process:

Cell signaling

Role

Industrial application:

Biological role:

Physico-Chemical Properties

Physico-Chemical Properties - Experimental

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Property	Value	Reference
Boiling Point	Not Available
Charge	Not Available
Density	Not Available
Experimental logP	Not Available
Experimental pKa	Not Available
Experimental Water Solubility	Not Available
Isoelectric point	Not Available
Mass Composition	Not Available
Melting Point	Not Available
Optical Rotation	Not Available

Showing 1 to 10 of 14 entries

Spectra

EI-MS/GC-MS

Type	Description	Splash Key	View
Predicted GC-MS	DG(14:0/14:0/0:0), 1 TMS, Predicted GC-MS Spectrum - 70eV, Positive	splash10-0pb9-6539660000-520c946560c78391b803	Spectrum

MS/MS

Type	Description	Splash Key	View
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-001i-0000090000-02de2f1820f28e136d03	2017-10-04	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-000j-0090630000-e71d6682bec32596592c	2017-10-04	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0019-0090170000-8aa23af5db4b0446acbf	2017-10-04	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-001i-0000090000-ff38e7d81441a58488e7	2021-09-22	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-000j-0090630000-4d05e0acb1eda67d4637	2021-09-22	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0019-0090170000-4d13bc2f0e08f9d7649a	2021-09-22	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-03dr-1091250000-06dc656cdb1e35394a07	2021-09-23	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-03dr-4291100000-536476a16f5fed6e55e9	2021-09-23	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0bt9-9670000000-bd0ec4ad4bd32c052881	2021-09-23	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-03fr-1073090000-65a525eb2c3a2a98eb36	2021-09-24	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-004i-1090000000-9a3feb0bdec4505fbde0	2021-09-24	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-004i-0190000000-43a00ce8043dd157c2ff	2021-09-24	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-000i-0000090000-be91b9337407bceefc54	2021-09-25	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-000i-0000090000-be91b9337407bceefc54	2021-09-25	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0a4i-0019010000-557c8e282a1ff26f7af4	2021-09-25	View Spectrum

NMR

Not Available

External Links

ChemSpider ID

8544614

ChEMBL ID

Not Available

KEGG Compound ID

C16667

Pubchem Compound ID

10369168

Pubchem Substance ID

Not Available

ChEBI ID

Not Available

Phenol-Explorer ID

Not Available

DrugBank ID

Not Available

HMDB ID

HMDB07008

CRC / DFC (Dictionary of Food Compounds) ID

Not Available

EAFUS ID

Not Available

Dr. Duke ID

Not Available

BIGG ID

Not Available

KNApSAcK ID

Not Available

HET ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

Flavornet ID

Not Available

GoodScent ID

Not Available

SuperScent ID

Not Available

Wikipedia ID

Not Available

Phenol-Explorer Metabolite ID

Not Available

Duplicate IDS

Not Available

Old DFC IDS

Not Available

Associated Foods

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Food	Content Range	Average	Reference

Processing...

Biological Effects and Interactions

Health Effects / Bioactivities

Not Available

Enzymes

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Name	Gene Name	UniProt ID
2-acylglycerol O-acyltransferase 1	MOGAT1	Q96PD6
2-acylglycerol O-acyltransferase 2	MOGAT2	Q3SYC2
2-acylglycerol O-acyltransferase 3	MOGAT3	Q86VF5
Acyl-CoA wax alcohol acyltransferase 1	AWAT1	Q58HT5
Acyl-CoA wax alcohol acyltransferase 2	AWAT2	Q6E213
CDC42 binding protein kinase beta (DMPK-like)	CDC42BPB	A9JR72
CDC42-binding protein kinase beta	CDC42BPA	Q8IWQ7
Choline-phosphate cytidylyltransferase A	PCYT1A	P49585
Diacylglycerol O-acyltransferase 1	DGAT1	O75907
Diacylglycerol O-acyltransferase 2	DGAT2	Q96PD7