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Record Information
Version4.0
StatusExpected but not Quantified
Creation Date2012-09-11 17:48:18 UTC
Update Date2019-07-23 06:10:29 UTC
HMDB IDHMDB0032177
Secondary Accession Numbers
  • HMDB32177
Metabolite Identification
Common NameBenzyl trans-2-methyl-2-butenoate
DescriptionBenzyl trans-2-methyl-2-butenoate, also known as (e)-phenylmethyl 2-methyl-2-butenoate or benzyl 2-methylcrotonate, belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group. Benzyl trans-2-methyl-2-butenoate is an extremely weak basic (essentially neutral) compound (based on its pKa). Benzyl trans-2-methyl-2-butenoate is a balsamic, earthy, and mushroom tasting compound. Outside of the human body,.
Structure
Data?1563862229
Synonyms
ValueSource
Benzyl trans-2-methyl-2-butenoic acidGenerator
(e)-Phenylmethyl 2-methyl-2-butenoateHMDB
2-Butenoic acid, 2-methyl-, phenylmethyl esterHMDB
2-Methyl-phenylmethyl ester(2E)-2-butenoic acidHMDB
Benzyl 2-methyl-2-butenoateHMDB
Benzyl 2-methylcrotonateHMDB
Benzyl trans-2,3-dimethylacrylateHMDB
Benzyl trans-2-methylcrotonateHMDB
p-NonylanilineHMDB
Benzyl (2E)-2-methylbut-2-enoic acidGenerator
Chemical FormulaC12H14O2
Average Molecular Weight190.2384
Monoisotopic Molecular Weight190.099379692
IUPAC Namebenzyl (2E)-2-methylbut-2-enoate
Traditional Namebenzyl (2E)-2-methylbut-2-enoate
CAS Registry Number37526-88-8
SMILES
C\C=C(/C)C(=O)OCC1=CC=CC=C1
InChI Identifier
InChI=1S/C12H14O2/c1-3-10(2)12(13)14-9-11-7-5-4-6-8-11/h3-8H,9H2,1-2H3/b10-3+
InChI KeyQRGSTISKDZCDHV-XCVCLJGOSA-N
Chemical Taxonomy
Description belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group.
KingdomOrganic compounds
Super ClassBenzenoids
ClassBenzene and substituted derivatives
Sub ClassBenzyloxycarbonyls
Direct ParentBenzyloxycarbonyls
Alternative Parents
Substituents
  • Benzyloxycarbonyl
  • Fatty acid ester
  • Fatty acyl
  • Alpha,beta-unsaturated carboxylic ester
  • Enoate ester
  • Carboxylic acid ester
  • Monocarboxylic acid or derivatives
  • Carboxylic acid derivative
  • Organic oxygen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organooxygen compound
  • Carbonyl group
  • Aromatic homomonocyclic compound
Molecular FrameworkAromatic homomonocyclic compounds
External DescriptorsNot Available
Ontology
Disposition

Biological location:

Source:

Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
Water Solubility0.13 g/LALOGPS
logP3.35ALOGPS
logP3.42ChemAxon
logS-3.2ALOGPS
pKa (Strongest Basic)-6.9ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area26.3 ŲChemAxon
Rotatable Bond Count4ChemAxon
Refractivity56.7 m³·mol⁻¹ChemAxon
Polarizability21.44 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Spectra
Spectrum TypeDescriptionSplash KeyView
GC-MSGC-MS Spectrum - EI-B (Non-derivatized)splash10-000x-9100000000-3d3ab2aee6e33e3a2795Spectrum
GC-MSGC-MS Spectrum - EI-B (Non-derivatized)splash10-000x-9100000000-3d3ab2aee6e33e3a2795Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positivesplash10-000x-9000000000-f01d715b91a3ffcc681fSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-0006-9800000000-61a66ae83f08b7f7d478Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0006-9100000000-126b32aff155e77452b8Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0f6x-9000000000-a3ede86c369e0236506dSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-000i-2900000000-29512c400de808d38199Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-053j-9300000000-170016f4930d7367594eSpectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-056r-9000000000-a9db08ce7da135951c60Spectrum
Biological Properties
Cellular Locations
  • Membrane
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB009018
KNApSAcK IDNot Available
Chemspider ID219025
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound250096
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. (). EAFUS: Everything Added to Food in the United States.. .