Record Information
Version1.0
Creation date2010-04-08 22:05:36 UTC
Update date2019-11-26 02:58:17 UTC
Primary IDFDB002991
Secondary Accession NumbersNot Available
Chemical Information
FooDB Name4-Decenoic acid
Descriptioncis-4-Decenoic acid, also known as 10:1 (N-6) or (Z)-4-decenoate, belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. Based on a literature review very few articles have been published on cis-4-Decenoic acid.
CAS Number26303-90-2
Structure
Thumb
Synonyms
SynonymSource
(Z)-4-Decenoic acidChEBI
10:1 (N-6)ChEBI
4-Decenoic acidChEBI
C10:1 (N-6)ChEBI
cis-Decen-4-saeureChEBI
cis-Delta(4)-Decenoic acidChEBI
cis-Obtusilic acidChEBI
Dec-4C-enoic acidChEBI
Dec-4C-ensaeureChEBI
Z-4-Decenoic acidChEBI
(Z)-4-DecenoateGenerator
4-DecenoateGenerator
cis-delta(4)-DecenoateGenerator
cis-Δ(4)-decenoateGenerator
cis-Δ(4)-decenoic acidGenerator
cis-ObtusilateGenerator
Dec-4C-enoateGenerator
Z-4-DecenoateGenerator
cis-4-DecenoateGenerator
(4Z)-4-Decenoic acidHMDB
4-cis-Decenoic acidHMDB
FA(10:1(4Z))HMDB
FA(10:1n6)HMDB
Obtusilic acidHMDB
cis-4-Decenoic acidHMDB
Dec-4-enoic acidMeSH, HMDB
(Z)-Isomer OF 4-decenoic acidMeSH, HMDB
2'-Oadenosine 5'-[3-(D-ribofuranosyl) dihydrogen diate]HMDB
ADP-D-Ribose 2'-ateHMDB
ADPribose 2'-ateHMDB
FEMA 3914db_source
Predicted Properties
PropertyValueSource
Water Solubility0.17 g/LALOGPS
logP3.74ALOGPS
logP3.23ChemAxon
logS-3ALOGPS
pKa (Strongest Acidic)4.88ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area37.3 ŲChemAxon
Rotatable Bond Count7ChemAxon
Refractivity50.59 m³·mol⁻¹ChemAxon
Polarizability20.34 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Chemical FormulaC10H18O2
IUPAC name(4Z)-dec-4-enoic acid
InChI IdentifierInChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h6-7H,2-5,8-9H2,1H3,(H,11,12)/b7-6-
InChI KeyXKZKQTCECFWKBN-SREVYHEPSA-N
Isomeric SMILESCCCCC\C=C/CCC(O)=O
Average Molecular Weight170.2487
Monoisotopic Molecular Weight170.13067982
Classification
Description Belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassFatty Acyls
Sub ClassFatty acids and conjugates
Direct ParentMedium-chain fatty acids
Alternative Parents
Substituents
  • Medium-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
Disposition

Route of exposure:

Source:

Biological location:

Process

Naturally occurring process:

Role

Industrial application:

Biological role:

Physico-Chemical Properties - Experimental
Physico-Chemical Properties - Experimental
PropertyValueReference
Physical stateSolid
Physical DescriptionNot Available
Mass CompositionC 70.55%; H 10.66%; O 18.80%DFC
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-MS4-Decenoic acid, non-derivatized, Predicted GC-MS Spectrum - 70eV, Positivesplash10-01tm-9400000000-36a8487fe819a421026eSpectrum
Predicted GC-MS4-Decenoic acid, 1 TMS, Predicted GC-MS Spectrum - 70eV, Positivesplash10-05i9-9400000000-8a7c856ad8f6634c8e49Spectrum
Predicted GC-MS4-Decenoic acid, non-derivatized, Predicted GC-MS Spectrum - 70eV, PositiveNot AvailableSpectrum
MS/MS
TypeDescriptionSplash KeyView
MS/MSLC-MS/MS Spectrum - Quattro_QQQ 10V, Positive (Annotated)splash10-006x-1900000000-e7f197c7f942b20c0d372012-07-25View Spectrum
MS/MSLC-MS/MS Spectrum - Quattro_QQQ 25V, Positive (Annotated)splash10-006x-9000000000-48fc9e85d63ef85b36342012-07-25View Spectrum
MS/MSLC-MS/MS Spectrum - Quattro_QQQ 40V, Positive (Annotated)splash10-0006-9000000000-1bbeba801e2897d3fd9c2012-07-25View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0udi-0900000000-84157360a2e34971d8de2017-09-01View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0fi0-5900000000-0834c738729a41f426172017-09-01View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-052f-9000000000-e06b56ca908b5719c2ef2017-09-01View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-014i-0900000000-261549081e16976cd4512017-09-01View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-0gdi-0900000000-36c42aa6b2658f235cd62017-09-01View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0a4l-9300000000-52dff0f129f25cf3bbf32017-09-01View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-001i-9200000000-66715f0b11abb1c679342021-09-24View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0api-9000000000-4b265c21a5d85754c3e22021-09-24View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0a4l-9000000000-6146f9a54421c3ec50802021-09-24View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-014i-0900000000-efbd93a1a83feefc94df2021-09-24View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-014i-1900000000-58fa8a77229ea11a94a22021-09-24View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0006-9000000000-b9a85e335fe2078952a92021-09-24View Spectrum
NMRNot Available
ChemSpider ID388983
ChEMBL IDNot Available
KEGG Compound IDC03246
Pubchem Compound ID439957
Pubchem Substance IDNot Available
ChEBI IDNot Available
Phenol-Explorer IDNot Available
DrugBank IDNot Available
HMDB IDHMDB06336
CRC / DFC (Dictionary of Food Compounds) IDCPT31-V:CPT31-V
EAFUS ID845
Dr. Duke IDNot Available
BIGG ID41491
KNApSAcK IDNot Available
HET IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
Flavornet IDNot Available
GoodScent IDrw1100911
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
Flavours
FlavorCitations
fruity
  1. The Good Scents Company (2009). Flavor and fragrance information catalog. <http://www.thegoodscentscompany.com/allprod.html> Accessed 15.10.23.
Files
MSDSNot Available
References
Synthesis ReferenceNot Available
General ReferenceNot Available
Content Reference