Showing Compound DG(8:0/i-13:0/0:0) (FDB064871)

Record Information

Version

1.0

Creation date

2019-08-09 19:49:37 UTC

Update date

2020-04-06 23:40:24 UTC

Primary ID

FDB064871

Secondary Accession Numbers

Not Available

Chemical Information

FooDB Name

DG(8:0/i-13:0/0:0)

Description

DG(8:0/i-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(8:0/i-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-Hydroxy-3-(octanoyloxy)propan-2-yl 11-methyldodecanoic acid	Generator, HMDB
1-capryloyl-2-isotridecanoyl-sn-glycerol	SMPDB, HMDB
1-octanoyl-2-isotridecanoyl-sn-glycerol	Lipid Annotator, HMDB
Dag(21:0)	SMPDB, HMDB
Dag(8:0/i-13:0)	SMPDB, HMDB
DG(21:0)	SMPDB, HMDB
DG(8:0/i-13:0)	SMPDB, HMDB
DG(8:0/i-13:0/0:0)	SMPDB
Diacylglycerol	SMPDB, HMDB
Diacylglycerol(21:0)	SMPDB, HMDB

Showing 1 to 10 of 12 entries

Predicted Properties

Property	Value	Source
Water Solubility	0.00046 g/L	ALOGPS
logP	7.01	ALOGPS
logP	6.96	ChemAxon
logS	-6	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	22	ChemAxon
Refractivity	117.04 m³·mol⁻¹	ChemAxon
Polarizability	51.28 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

C24H46O5

IUPAC name

(2S)-1-hydroxy-3-(octanoyloxy)propan-2-yl 11-methyldodecanoate

InChI Identifier

InChI=1S/C24H46O5/c1-4-5-6-10-14-17-23(26)28-20-22(19-25)29-24(27)18-15-12-9-7-8-11-13-16-21(2)3/h21-22,25H,4-20H2,1-3H3/t22-/m0/s1

InChI Key

GKNXRZBURCGKOT-QFIPXVFZSA-N

Isomeric SMILES

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

Average Molecular Weight

414.627

Monoisotopic Molecular Weight

414.334524581

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

Disposition

Source:

Endogenous

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(8:0/i-13:0/0:0), 1 TMS, Predicted GC-MS Spectrum - 70eV, Positive	splash10-01b9-9712200000-4f68185ba546c7db114c	Spectrum
Predicted GC-MS	DG(8:0/i-13:0/0:0), non-derivatized, Predicted GC-MS Spectrum - 70eV, Positive	Not Available	Spectrum
Predicted GC-MS	DG(8:0/i-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	splash10-001i-0000900000-035be37ff60bf933504a	2017-10-04	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0ur1-0093100000-a3a811255bbf3ae57d40	2017-10-04	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0urr-0090300000-c2c1bf57648ae371b9af	2017-10-04	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-03di-2590500000-b716d02e12ed797bd7d8	2021-09-22	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-01xx-2960000000-d16ab10e79a342217eb9	2021-09-22	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-004i-0910000000-be24dc6f2135cb67500c	2021-09-22	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-000i-0000900000-2c2c47cff217c1c9566d	2021-09-22	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-000i-0000900000-2c2c47cff217c1c9566d	2021-09-22	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-00do-0090000000-bdedc028eaaea19f514f	2021-09-22	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-001i-0000900000-f3e568f71cbd27053077	2021-09-22	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0ur1-0093100000-81dfeaac930fe06315a1	2021-09-22	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0urr-0090300000-37b40915b68324e9c926	2021-09-22	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-00r2-2971400000-0ac06e2368b48f5ebacb	2021-09-23	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-006t-6930000000-0310141bc73e8be9716d	2021-09-23	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0a6s-9400000000-b864c123de7c8077bbd3	2021-09-23	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

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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(8:0/i-13:0/0:0) (FDB064871)

Structure for FDB064871 (DG(8:0/i-13:0/0:0))