Record Information
Version1.0
Creation Date2016-05-27 01:56:24 UTC
Update Date2016-11-09 01:22:38 UTC
Accession NumberCHEM042257
Identification
Common Nameheptanoate
ClassSmall Molecule
DescriptionA medium-chain fatty acid anion that is the conjugate base of heptanoic acid; shown in myocardial ischaemia/reperfusion studies to increase levels of C4 Kreb's cycle intermediates.
Contaminant Sources
  • FooDB Chemicals
Contaminant TypeNot Available
Chemical Structure
Thumb
Synonyms
ValueSource
(7:0)ChEBI
1-HexanecarboxylateChEBI
CH3-[CH2]5-COO(-)ChEBI
EnanthateChEBI
EnanthylateChEBI
Heptanoic acid, ion(1-)ChEBI
HeptoateChEBI
HeptylateChEBI
N-HeptanoateChEBI
N-HeptoateChEBI
N-HeptylateChEBI
OenanthateChEBI
OenanthylateChEBI
1-Hexanecarboxylic acidGenerator
Enanthic acidGenerator
Enanthylic acidGenerator
Heptanoate, ion(1-)Generator
Heptoic acidGenerator
Heptylic acidGenerator
N-Heptanoic acidGenerator
N-Heptoic acidGenerator
N-Heptylic acidGenerator
Oenanthic acidGenerator
Oenanthylic acidGenerator
Heptanoic acidGenerator
Chemical FormulaC7H13O2
Average Molecular Mass129.180 g/mol
Monoisotopic Mass129.092 g/mol
CAS Registry NumberNot Available
IUPAC Nameheptanoate
Traditional Nameenanthate
SMILESCCCCCCC([O-])=O
InChI IdentifierInChI=1S/C7H14O2/c1-2-3-4-5-6-7(8)9/h2-6H2,1H3,(H,8,9)/p-1
InChI KeyMNWFXJYAOYHMED-UHFFFAOYSA-M
Chemical Taxonomy
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
  • Straight chain fatty acid
  • Monocarboxylic acid or derivatives
  • Carboxylic acid
  • Carboxylic acid derivative
  • Organic oxygen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organooxygen compound
  • Carbonyl group
  • Organic anion
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External Descriptors
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted Properties
PropertyValueSource
Water Solubility3.33 g/LALOGPS
logP2.45ALOGPS
logP2.26ChemAxon
logS-1.6ALOGPS
pKa (Strongest Acidic)5.15ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area40.13 ŲChemAxon
Rotatable Bond Count5ChemAxon
Refractivity46.51 m³·mol⁻¹ChemAxon
Polarizability14.89 ųChemAxon
Number of Rings0ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-004i-2900000000-8ba595019ef349f97947Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-004r-4900000000-b4dd53a46d1540135251Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-00ll-9100000000-8befa79f3f4eed23fd00Spectrum
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
DrugBank IDNot Available
HMDB IDHMDB0304376
FooDB IDFDB030902
Phenol Explorer IDNot Available
KNApSAcK IDC00052891
BiGG IDNot Available
BioCyc IDCPD-7619
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkNot Available
Chemspider ID84004
ChEBI ID32362
PubChem Compound ID93052
Kegg Compound IDNot Available
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General References
1. https://www.ncbi.nlm.nih.gov/pubmed/?term=16141384