Showing metabocard for 13,14-Dihydro-15-keto PGF2a (BMDB0004685)

IdentificationTaxonomyPhysical propertiesPathwaysSpectraConcentrationsLinksReferencesXML
Record Information
Version1.0
Creation Date2016-09-30 23:10:14 UTC
Update Date2020-04-22 15:14:01 UTC
BMDB IDBMDB0004685
Secondary Accession Numbers
  • BMDB04685
Metabolite Identification
Common Name13,14-Dihydro-15-keto PGF2a
Description13,14-dihydro-15-keto-PGF2alpha, also known as 15-keto-13,14-dihydro-PGF2alpha or DHK-PGF2alpha, belongs to the class of organic compounds known as prostaglandins and related compounds. These are unsaturated carboxylic acids consisting of a 20 carbon skeleton that also contains a five member ring, and are based upon the fatty acid arachidonic acid. Thus, 13,14-dihydro-15-keto-PGF2alpha is considered to be an eicosanoid lipid molecule. 13,14-dihydro-15-keto-PGF2alpha is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral.
Structure
Thumb
MOLSDFPDBSMILESInChI
Synonyms
ValueSource
13,14-Dihydro-15-keto-prostaglandin F2aChEBI
13,14-Dihydro-15-ketoprostaglandin F2alphaChEBI
15-Keto-13,14-dihydro-PGF2alphaChEBI
15-Keto-13,14-dihydroprostaglandin F2-alphaChEBI
15-Keto-13,14-dihydroprostaglandin F2alphaChEBI
9S,11S-Dihydroxy-15-oxo-5Z-prostenoic acidChEBI
DHK-PGF2alphaChEBI
PGFMChEBI
13,14-Dihydro-15-ketoprostaglandin F2aGenerator
13,14-Dihydro-15-ketoprostaglandin F2αGenerator
15-Keto-13,14-dihydro-PGF2aGenerator
15-Keto-13,14-dihydro-PGF2αGenerator
15-Keto-13,14-dihydroprostaglandin F2-aGenerator
15-Keto-13,14-dihydroprostaglandin F2-αGenerator
15-Keto-13,14-dihydroprostaglandin F2aGenerator
15-Keto-13,14-dihydroprostaglandin F2αGenerator
9S,11S-Dihydroxy-15-oxo-5Z-prostenoateGenerator
DHK-PGF2aGenerator
DHK-PGF2ΑGenerator
13,14-Dihydro-15-keto-PGF2aGenerator
13,14-Dihydro-15-keto-PGF2αGenerator
13,14-dihydro-15-keto PGF2alphaHMDB
13,14-dihydro-15-keto-PGF2alphaHMDB
13,14-dihydro-15-Ketoprostaglandin FHMDB, MeSH
13,14-dihydro-15-Oxoprostaglandin FHMDB, MeSH
15-keto-dihydro-PGF2alphaMeSH, HMDB
Pulmonary metabolite-PGF2alphaMeSH, HMDB
15-K-DH-PGF(2alpha)MeSH, HMDB
15-keto-13,14-dihydro-Prostaglandin F2alphaMeSH, HMDB
Chemical FormulaC20H34O5
Average Molecular Weight354.481
Monoisotopic Molecular Weight354.240624198
IUPAC Name(5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid
Traditional Name13,14-dihydro-15-keto-PGF2α
CAS Registry Number27376-76-7
SMILES
CCCCCC(=O)CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O
InChI Identifier
InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,16-19,22-23H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t16-,17-,18+,19-/m1/s1
InChI KeyVKTIONYPMSCHQI-XAGFEHLVSA-N
Chemical Taxonomy
Description belongs to the class of organic compounds known as prostaglandins and related compounds. These are unsaturated carboxylic acids consisting of a 20 carbon skeleton that also contains a five member ring, and are based upon the fatty acid arachidonic acid.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassFatty Acyls
Sub ClassEicosanoids
Direct ParentProstaglandins and related compounds
Alternative Parents
Substituents
  • Prostaglandin skeleton
  • Long-chain fatty acid
  • Hydroxy fatty acid
  • Cyclopentanol
  • Fatty acid
  • Unsaturated fatty acid
  • Cyclic alcohol
  • Ketone
  • Secondary alcohol
  • Carboxylic acid
  • Carboxylic acid derivative
  • Monocarboxylic acid or derivatives
  • Alcohol
  • Hydrocarbon derivative
  • Organic oxide
  • Organic oxygen compound
  • Carbonyl group
  • Organooxygen compound
  • Aliphatic homomonocyclic compound
Molecular FrameworkAliphatic homomonocyclic compounds
External Descriptors
Ontology
StatusExpected but not Quantified
Origin
  • Endogenous
  • Exogenous
BiofunctionNot Available
ApplicationNot Available
Cellular locations
  • Cell membrane
  • Cytoplasm
  • Membrane
Physical Properties
StateSolid
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP3.12ALOGPS
logP3.02ChemAxon
logS-3.5ALOGPS
pKa (Strongest Acidic)4.31ChemAxon
pKa (Strongest Basic)-2.9ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count5ChemAxon
Hydrogen Donor Count3ChemAxon
Polar Surface Area94.83 ŲChemAxon
Rotatable Bond Count13ChemAxon
Refractivity98.48 m³·mol⁻¹ChemAxon
Polarizability41 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleYesChemAxon
Spectra
Spectra
Spectrum TypeDescriptionSplash Key
Predicted GC-MSPredicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positivesplash10-052r-5295000000-d95e54c01cb3298d616eView in MoNA
Predicted GC-MSPredicted GC-MS Spectrum - GC-MS (3 TMS) - 70eV, Positivesplash10-0a4i-4602590000-b6fb2314154624593563View in MoNA
Predicted GC-MSPredicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, PositiveNot AvailableView in JSpectraViewer
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-00kr-0019000000-0052c5e0e660b3771d67View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-05w3-4296000000-cc7ee649acc113c51a64View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-010d-8190000000-0206683394d5b384af27View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-0udr-0009000000-93b074f982565ef968fdView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-0f79-1249000000-05e9f45f6836457a16c9View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0a4i-9332000000-b09a8b002500e8632534View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-014i-0019000000-3a95b34ff22dc22feebfView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-014j-9345000000-1d8222def709ccd2049aView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0006-9100000000-987d738c18f3047f38b9View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-0udi-0009000000-31341887ac640cdeb33dView in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-0fki-1196000000-90351d169a5f152c18a1View in MoNA
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0a6r-9140000000-d704a714c796c185009fView in MoNA
Biological Properties
Cellular Locations
  • Cell membrane
  • Cytoplasm
  • Membrane
Biospecimen LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
HMDB IDHMDB0004685
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound5283039
PDB IDNot Available
ChEBI ID63976
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available