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Showing Compound Dihomo-gamma-linolenic acid (FDB112210)

Record Information
Version1.0
Creation date2020-04-20 17:49:28 UTC
Update date2020-04-21 18:03:00 UTC
Primary IDFDB112210
Secondary Accession NumbersNot Available
Chemical Information
FooDB NameDihomo-gamma-linolenic acid
DescriptionDihomo-gamma-linolenic acid, also known as (Z,Z,Z)-8,11,14-icosatrienoate or 8,11,14-eicosatrienoic acid, belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. Dihomo-gamma-linolenic acid is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral.
CAS NumberNot Available
Structure
Thumb
MOLSDFPDBSMILESInChI
Synonyms
SynonymSource
(8Z,11Z,14Z)-Icosatrienoic acidChEBI
(Z,Z,Z)-8,11,14-Eicosatrienoic acidChEBI
(Z,Z,Z)-8,11,14-IcosatrienoateChEBI
(Z,Z,Z)-8,11,14-Icosatrienoic acidChEBI
20:3, N-6,9,12 all-cisChEBI
8,11,14-Eicosatrienoic acidChEBI
8C,11C,14C-Eicosatrienoic acidChEBI
8C,11C,14C-EicosatriensaeureChEBI
8Z,11Z,14Z-Eicosatrienoic acidChEBI
all-cis-8,11,14-Eicosatrienoic acidChEBI
all-cis-8,11,14-Icosatrienoic acidChEBI
all-cis-Eicosa-8,11,14-trienoic acidChEBI
all-cis-Eicosa-8,11,14-triensaeureChEBI
C20:3, N-6,9,12 all-cisChEBI
cis,cis,cis-8,11,14-Eicosatrienoic acidChEBI
DGLAChEBI
Eicosa-8Z,11Z,14Z-trienoic acidChEBI
gamma-Homolinolenic acidChEBI
Homo-gamma-linolenic acidChEBI
Homo-gamma-linolensaeureChEBI
(Z,Z,Z)-8,11,14-EicosatrienoateKegg
8,11,14-EicosatrienoateKegg
8,11,14-IcosatrienoateKegg
(8Z,11Z,14Z)-Icosa-8,11,14-trienoic acidKegg
(8Z,11Z,14Z)-IcosatrienoateGenerator
8C,11C,14C-EicosatrienoateGenerator
8Z,11Z,14Z-EicosatrienoateGenerator
all-cis-8,11,14-EicosatrienoateGenerator
all-cis-8,11,14-IcosatrienoateGenerator
all-cis-Eicosa-8,11,14-trienoateGenerator
cis,cis,cis-8,11,14-EicosatrienoateGenerator
Eicosa-8Z,11Z,14Z-trienoateGenerator
g-HomolinolenateGenerator
g-Homolinolenic acidGenerator
gamma-HomolinolenateGenerator
Γ-homolinolenateGenerator
Γ-homolinolenic acidGenerator
Homo-g-linolenateGenerator
Homo-g-linolenic acidGenerator
Homo-gamma-linolenateGenerator
Homo-γ-linolenateGenerator
Homo-γ-linolenic acidGenerator
Homo-g-linolensaeureGenerator
Homo-γ-linolensaeureGenerator
8,11,14-Icosatrienoic acidGenerator
(8Z,11Z,14Z)-Icosa-8,11,14-trienoateGenerator
Dihomo-g-linolenateGenerator
Dihomo-g-linolenic acidGenerator
Dihomo-gamma-linolenateGenerator
Dihomo-γ-linolenateGenerator
Dihomo-γ-linolenic acidGenerator
Dihomogammalinolenic acidHMDB
Dihomo gamma linolenic acidHMDB
Homo-gamma linolenic acidHMDB
Homo gamma linolenic acidHMDB
Linolenic acid, homo-gammaHMDB
8,11,14 Eicosatrienoic acidHMDB
(Z,Z,Z)-Icosatri-8,11,14-enoateHMDB
(Z,Z,Z)-Icosatri-8,11,14-enoic acidHMDB
8,11,14-all-cis-EicosatrienoateHMDB
8,11,14-all-cis-Eicosatrienoic acidHMDB
Bishomo-gamma-linolenateHMDB
Bishomo-gamma-linolenic acidHMDB
cis-8,11,14-EicosatrienoateHMDB
cis-8,11,14-Eicosatrienoic acidHMDB
cis-8,cis-11,cis-14-EicosatrienoateHMDB
cis-8,cis-11,cis-14-Eicosatrienoic acidHMDB
EicosatrienoateHMDB
Eicosatrienoic acidHMDB
Acid, dihomo-gamma-linolenicHMDB
DHLAHMDB
Acid, dihomogammalinolenicHMDB
Acid, homo-gamma linolenicHMDB
DihomolinolenateHMDB
Dihomolinolenic acidHMDB
FA(20:3(8Z,11Z,14Z))HMDB
Dihomo-linolenateHMDB
Dihomo-linolenic acidHMDB
FA(20:3n6)HMDB
dihomo-gamma-Linolenic acidChEBI
Predicted Properties
PropertyValueSource
Water Solubility7.7e-05 g/LALOGPS
logP7.24ALOGPS
logP6.95ChemAxon
logS-6.6ALOGPS
pKa (Strongest Acidic)4.89ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area37.3 ŲChemAxon
Rotatable Bond Count15ChemAxon
Refractivity98.84 m³·mol⁻¹ChemAxon
Polarizability39.01 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Chemical FormulaC20H34O2
IUPAC name(8Z,11Z,14Z)-icosa-8,11,14-trienoic acid
InChI IdentifierInChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13H,2-5,8,11,14-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-
InChI KeyHOBAELRKJCKHQD-QNEBEIHSSA-N
Isomeric SMILESCCCCC\C=C/C\C=C/C\C=C/CCCCCCC(O)=O
Average Molecular Weight306.4828
Monoisotopic Molecular Weight306.255880332
Classification
Description Belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassFatty Acyls
Sub ClassFatty acids and conjugates
Direct ParentLong-chain fatty acids
Alternative Parents
Substituents
  • Long-chain fatty acid
  • Unsaturated fatty acid
  • Straight chain fatty acid
  • Monocarboxylic acid or derivatives
  • Carboxylic acid
  • Carboxylic acid derivative
  • Organic oxygen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organooxygen compound
  • Carbonyl group
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External Descriptors
Ontology
OntologyNo ontology term
Physico-Chemical Properties
Physico-Chemical Properties - Experimental
PropertyValueReference
Physical stateNot Available
Physical DescriptionNot Available
Mass CompositionNot Available
Melting PointNot Available
Boiling PointNot Available
Experimental Water SolubilityNot Available
Experimental logPNot Available
Experimental pKaNot Available
Isoelectric pointNot Available
ChargeNot Available
Optical RotationNot Available
Spectroscopic UV DataNot Available
DensityNot Available
Refractive IndexNot Available
Spectra
Spectra
EI-MS/GC-MS
TypeDescriptionSplash KeyView
Predicted GC-MSDihomo-gamma-linolenic acid, non-derivatized, Predicted GC-MS Spectrum - 70eV, Positivesplash10-0006-9570000000-cd036d3430a12b16dfb6Spectrum
Predicted GC-MSDihomo-gamma-linolenic acid, 1 TMS, Predicted GC-MS Spectrum - 70eV, Positivesplash10-022i-9542000000-c2f35f73d1bcbb0128a3Spectrum
Predicted GC-MSDihomo-gamma-linolenic acid, non-derivatized, Predicted GC-MS Spectrum - 70eV, PositiveNot AvailableSpectrum
Predicted GC-MSDihomo-gamma-linolenic acid, non-derivatized, Predicted GC-MS Spectrum - 70eV, PositiveNot AvailableSpectrum
MS/MS
TypeDescriptionSplash KeyView
MS/MSLC-MS/MS Spectrum - Quattro_QQQ 10V, Positive (Annotated)splash10-0a4i-0019000000-38de24f5141b8fd244712012-07-25View Spectrum
MS/MSLC-MS/MS Spectrum - Quattro_QQQ 25V, Positive (Annotated)splash10-066v-9700000000-ea3e83fc76a5e8bf96a02012-07-25View Spectrum
MS/MSLC-MS/MS Spectrum - Quattro_QQQ 40V, Positive (Annotated)splash10-0k96-9200000000-2b1245d775cb6a9290a72012-07-25View Spectrum
MS/MSLC-MS/MS Spectrum - Linear Ion Trap , negativesplash10-03di-0090000000-8151054828665541898d2017-09-14View Spectrum
MS/MSLC-MS/MS Spectrum - Linear Ion Trap , positivesplash10-05e9-0491000000-a09d13fe83820b3751212017-09-14View Spectrum
MS/MSLC-MS/MS Spectrum - Linear Ion Trap , positivesplash10-052e-0692000000-aba537ad7f934032649f2017-09-14View Spectrum
MS/MSLC-MS/MS Spectrum - 20V, Positivesplash10-0adj-0920000000-14556c974d2f5a8357cd2021-09-20View Spectrum
MS/MSLC-MS/MS Spectrum - 10V, Positivesplash10-059i-0791000000-db1fa7d2bf17ecf408202021-09-20View Spectrum
MS/MSLC-MS/MS Spectrum - 40V, Positivesplash10-0a4i-0910000000-23e553ce4de5f9a92f322021-09-20View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0a4r-0196000000-0cb348afdbc2bfa250ad2017-07-25View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-03di-5891000000-413e3aa407f0e1cb64652017-07-25View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-052g-9760000000-b7aed55f7d8853fa6cf72017-07-25View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-0a4i-0029000000-d1aef216444b744a83392017-07-26View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-0a4i-1079000000-1eb636eb88d281beeffe2017-07-26View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0a4i-9230000000-c1354a863e0181f2b7092017-07-26View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0a4r-4496000000-d2c86b500de1b25b89bd2021-09-22View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0a5i-8920000000-c9e205f0c9bc159b6e852021-09-22View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-05o4-9300000000-6f4b5c73d4ea8dd6ce7c2021-09-22View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-0a4i-0019000000-a547ddaba8c204ad4b7f2021-09-22View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-0a4r-2069000000-bf269de6180612c379712021-09-22View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0006-9220000000-00dffbb43465bcaae37f2021-09-22View Spectrum
NMR
TypeDescriptionView
1D NMR1H NMR Spectrum (1D, 600 MHz, CDCl3, experimental)Spectrum
1D NMR13C NMR Spectrum (1D, 100 MHz, H2O, predicted)Spectrum
1D NMR1H NMR Spectrum (1D, 100 MHz, H2O, predicted)Spectrum
1D NMR13C NMR Spectrum (1D, 1000 MHz, H2O, predicted)Spectrum
1D NMR1H NMR Spectrum (1D, 1000 MHz, H2O, predicted)Spectrum
1D NMR13C NMR Spectrum (1D, 200 MHz, H2O, predicted)Spectrum
1D NMR1H NMR Spectrum (1D, 200 MHz, H2O, predicted)Spectrum
1D NMR13C NMR Spectrum (1D, 300 MHz, H2O, predicted)Spectrum
1D NMR1H NMR Spectrum (1D, 300 MHz, H2O, predicted)Spectrum
1D NMR13C NMR Spectrum (1D, 400 MHz, H2O, predicted)Spectrum
1D NMR1H NMR Spectrum (1D, 400 MHz, H2O, predicted)Spectrum
1D NMR13C NMR Spectrum (1D, 500 MHz, H2O, predicted)Spectrum
1D NMR1H NMR Spectrum (1D, 500 MHz, H2O, predicted)Spectrum
1D NMR13C NMR Spectrum (1D, 600 MHz, H2O, predicted)Spectrum
1D NMR1H NMR Spectrum (1D, 600 MHz, H2O, predicted)Spectrum
1D NMR13C NMR Spectrum (1D, 700 MHz, H2O, predicted)Spectrum
1D NMR1H NMR Spectrum (1D, 700 MHz, H2O, predicted)Spectrum
1D NMR13C NMR Spectrum (1D, 800 MHz, H2O, predicted)Spectrum
1D NMR1H NMR Spectrum (1D, 800 MHz, H2O, predicted)Spectrum
1D NMR13C NMR Spectrum (1D, 900 MHz, H2O, predicted)Spectrum
1D NMR1H NMR Spectrum (1D, 900 MHz, H2O, predicted)Spectrum
2D NMR[1H, 13C]-HSQC NMR Spectrum (2D, 600 MHz, CDCl3, experimental)Spectrum
ChemSpider IDNot Available
ChEMBL IDNot Available
KEGG Compound IDNot Available
Pubchem Compound IDNot Available
Pubchem Substance IDNot Available
ChEBI IDNot Available
Phenol-Explorer IDNot Available
DrugBank IDNot Available
HMDB IDNot Available
CRC / DFC (Dictionary of Food Compounds) IDNot Available
EAFUS IDNot Available
Dr. Duke IDNot Available
BIGG IDNot Available
KNApSAcK IDNot Available
HET IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
Flavornet IDNot Available
GoodScent IDNot Available
SuperScent IDNot Available
Wikipedia IDNot Available
Phenol-Explorer Metabolite IDNot Available
Duplicate IDSNot Available
Old DFC IDSNot Available
Associated Foods
FoodContent Range AverageReference
FoodReference
Biological Effects and Interactions
Health Effects / BioactivitiesNot Available
EnzymesNot Available
PathwaysNot Available
MetabolismNot Available
BiosynthesisNot Available
Organoleptic Properties
FlavoursNot Available
Files
MSDSNot Available
References
Synthesis ReferenceNot Available
General ReferenceNot Available
Content Reference