Showing Compound DG(10:0/13:0/0:0) (FDB064929)

Record Information

Version

1.0

Creation date

2019-08-09 19:57:09 UTC

Update date

2020-04-06 23:40:24 UTC

Primary ID

FDB064929

Secondary Accession Numbers

Not Available

Chemical Information

FooDB Name

DG(10:0/13:0/0:0)

Description

DG(10:0/13:0/0:0) 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(10:0/13:0/0:0) 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
(2S)-1-(Decanoyloxy)-3-hydroxypropan-2-yl tridecanoic acid	HMDB
1-Animal fats-2-animal fats-sn-glycerol	HMDB
1-Decanoic acid-2-tridecyloyl-sn-glycerol	HMDB
1-Decanoyl-2-tridecyloyl-sn-glycerol	HMDB
1-decanoyl-2-tridecyloyl-sn-glycerol	SMPDB, HMDB
DAG(10:0/13:0)	HMDB
DAG(10:0/13:0/0:0)	HMDB
Dag(10:0/13:0/0:0)	SMPDB, HMDB
DAG(23:0)	HMDB
Dag(23:0)	SMPDB, HMDB

Showing 1 to 10 of 22 entries

Predicted Properties

Property	Value	Source
Water Solubility	9.3e-05 g/L	ALOGPS
logP	7.86	ALOGPS
logP	8	ChemAxon
logS	-6.7	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	25	ChemAxon
Refractivity	126.29 m³·mol⁻¹	ChemAxon
Polarizability	55.68 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

C26H50O5

IUPAC name

(2S)-1-(decanoyloxy)-3-hydroxypropan-2-yl tridecanoate

InChI Identifier

InChI=1S/C26H50O5/c1-3-5-7-9-11-12-13-15-17-19-21-26(29)31-24(22-27)23-30-25(28)20-18-16-14-10-8-6-4-2/h24,27H,3-23H2,1-2H3/t24-/m0/s1

InChI Key

FGCSDNFULCDQPV-DEOSSOPVSA-N

Isomeric SMILES

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

Average Molecular Weight

442.681

Monoisotopic Molecular Weight

442.36582471

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

Not Available

Ontology

Ingestion

Biological location:

Subcellular:

Cell membrane

Source:

Biological:

Animal

Process

Naturally occurring process:

Biological process:

Biochemical process:

Chemical reaction:

Lipid peroxidation

Biochemical pathway:

Role

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(10:0/13:0/0:0), 1 TMS, Predicted GC-MS Spectrum - 70eV, Positive	splash10-059b-5904500000-856d6e63b8b427b9ccb6	Spectrum
Predicted GC-MS	DG(10:0/13:0/0:0), non-derivatized, Predicted GC-MS Spectrum - 70eV, Positive	Not Available	Spectrum

MS/MS

Type	Description	Splash Key	View
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-03di-0000900000-22d4b79e3c2a9c5b3eb5	2017-10-04	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-00b9-0090400000-2d841d68c0913e8c9b36	2017-10-04	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0200-0090400000-36f4af64073c30221ca7	2017-10-04	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-03di-0000900000-5280ec2494dd3a7d3545	2021-09-22	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-00b9-0090400000-09e61ae6eb6736092f7b	2021-09-22	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0200-0090400000-4c02753ed442241d9619	2021-09-22	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-01vo-1490600000-b4e000d188ac27030e8c	2021-09-24	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-00di-3980100000-c835c443ef459881f32d	2021-09-24	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-0mb9-1920000000-0aa102c0d4d7bf6b7813	2021-09-24	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0095-1960500000-532264701b90718a9574	2021-09-24	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0092-2920100000-6f750e57c12c278b69ec	2021-09-24	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0aba-9710000000-1289f4b347b3b5642cef	2021-09-24	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-014i-0000900000-5a936568a1cd0f163173	2021-09-24	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-014i-0000900000-5a936568a1cd0f163173	2021-09-24	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0udo-0090000000-6fb13748cc19e98f9503	2021-09-24	View Spectrum

NMR

Not Available

External Links

ChemSpider ID

Not Available

ChEMBL ID

Not Available

KEGG Compound ID

Not Available

Pubchem Compound ID

Not Available

Pubchem Substance ID

Not Available

ChEBI ID

Not Available

Phenol-Explorer ID

Not Available

DrugBank ID

Not Available

HMDB ID

Not Available

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

Not Available

Pathways

Not Available

Metabolism

Not Available

Biosynthesis

Not Available

Organoleptic Properties

Flavours

Not Available

Files

MSDS

Not Available

References

Synthesis Reference

Not Available

General Reference

Not Available

Content Reference

Showing Compound DG(10:0/13:0/0:0) (FDB064929)

Structure for FDB064929 (DG(10:0/13:0/0:0))