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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-11 20:41:25 UTC
Update Date2022-03-07 02:54:35 UTC
HMDB IDHMDB0035682
Secondary Accession Numbers
  • HMDB35682
Metabolite Identification
Common Namedelta-Damascone
Descriptiondelta-Damascone, also known as δ-damascone, belongs to the class of organic compounds known as enones. Enones are compounds containing the enone functional group, with the structure RC(=O)CR'. delta-Damascone is a sweet, blackcurrant, and cassis tasting compound. Based on a literature review a significant number of articles have been published on delta-Damascone.
Structure
Data?1563862754
Synonyms
ValueSource
Δ-damasconeGenerator
D-DamasconeHMDB
FEMA 3622HMDB
(±)-trans,trans-δ-damasconeGenerator
Chemical FormulaC13H20O
Average Molecular Weight192.2973
Monoisotopic Molecular Weight192.151415262
IUPAC Name(2E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)but-2-en-1-one
Traditional Name(2E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)but-2-en-1-one
CAS Registry Number57378-68-4
SMILES
C\C=C\C(=O)C1C(C)C=CCC1(C)C
InChI Identifier
InChI=1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8,10,12H,9H2,1-4H3/b7-5+
InChI KeyXEJGJTYRUWUFFD-FNORWQNLSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as enones. Enones are compounds containing the enone functional group, with the structure RC(=O)CR'.
KingdomOrganic compounds
Super ClassOrganic oxygen compounds
ClassOrganooxygen compounds
Sub ClassCarbonyl compounds
Direct ParentEnones
Alternative Parents
Substituents
  • Enone
  • Acryloyl-group
  • Ketone
  • Organic oxide
  • Hydrocarbon derivative
  • Aliphatic homomonocyclic compound
Molecular FrameworkAliphatic homomonocyclic compounds
External DescriptorsNot Available
Ontology
Physiological effect
Disposition
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling Point263.59 °C. @ 760.00 mm Hg (est)The Good Scents Company Information System
Water Solubility13.3 mg/L @ 25 °C (est)The Good Scents Company Information System
LogP4.200The Good Scents Company Information System
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility0.017 g/LALOGPS
logP3.95ALOGPS
logP3.87ChemAxon
logS-4ALOGPS
pKa (Strongest Basic)-4.6ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area17.07 ŲChemAxon
Rotatable Bond Count2ChemAxon
Refractivity62.41 m³·mol⁻¹ChemAxon
Polarizability23.08 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+152.81530932474
DeepCCS[M-H]-150.45730932474
DeepCCS[M-2H]-184.5330932474
DeepCCS[M+Na]+159.39930932474
AllCCS[M+H]+142.632859911
AllCCS[M+H-H2O]+138.532859911
AllCCS[M+NH4]+146.432859911
AllCCS[M+Na]+147.532859911
AllCCS[M-H]-149.732859911
AllCCS[M+Na-2H]-150.632859911
AllCCS[M+HCOO]-151.832859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
delta-DamasconeC\C=C\C(=O)C1C(C)C=CCC1(C)C1740.1Standard polar33892256
delta-DamasconeC\C=C\C(=O)C1C(C)C=CCC1(C)C1374.4Standard non polar33892256
delta-DamasconeC\C=C\C(=O)C1C(C)C=CCC1(C)C1384.4Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
delta-Damascone,1TMS,isomer #1C/C=C/C(O[Si](C)(C)C)=C1C(C)C=CCC1(C)C1518.9Semi standard non polar33892256
delta-Damascone,1TMS,isomer #1C/C=C/C(O[Si](C)(C)C)=C1C(C)C=CCC1(C)C1488.5Standard non polar33892256
delta-Damascone,1TBDMS,isomer #1C/C=C/C(O[Si](C)(C)C(C)(C)C)=C1C(C)C=CCC1(C)C1731.7Semi standard non polar33892256
delta-Damascone,1TBDMS,isomer #1C/C=C/C(O[Si](C)(C)C(C)(C)C)=C1C(C)C=CCC1(C)C1711.8Standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - delta-Damascone GC-MS (Non-derivatized) - 70eV, Positivesplash10-014i-9700000000-972489c0f7952ff1dc8e2017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - delta-Damascone GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - delta-Damascone 10V, Positive-QTOFsplash10-0006-1900000000-9591e5d1ee7037a275de2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - delta-Damascone 20V, Positive-QTOFsplash10-0fr6-6900000000-ea69373cc6adc6297a312016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - delta-Damascone 40V, Positive-QTOFsplash10-014l-9200000000-8b9d538d68cea015237e2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - delta-Damascone 10V, Negative-QTOFsplash10-0006-0900000000-843d3287963b1262056b2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - delta-Damascone 20V, Negative-QTOFsplash10-0006-2900000000-18c51b868d2461253b192016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - delta-Damascone 40V, Negative-QTOFsplash10-0kg7-4900000000-c5dbc8ef3ba1bfd1deb82016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - delta-Damascone 10V, Negative-QTOFsplash10-006x-0900000000-63c828647e466d4178042021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - delta-Damascone 20V, Negative-QTOFsplash10-00di-0900000000-990661ae83889d9be94f2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - delta-Damascone 40V, Negative-QTOFsplash10-0l6u-9600000000-5cb71b421d7048414f2d2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - delta-Damascone 10V, Positive-QTOFsplash10-00di-1900000000-9e79fb4857e0605d01982021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - delta-Damascone 20V, Positive-QTOFsplash10-00di-3900000000-7d7f654d942921e99be02021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - delta-Damascone 40V, Positive-QTOFsplash10-0ae9-9800000000-9e4186422017eed16a9e2021-09-24Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Extracellular
  • 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 IDFDB014463
KNApSAcK IDNot Available
Chemspider ID4517857
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound5365916
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDrw1006961
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .