Record Information
Version1.0
Creation Date2020-03-18 19:06:44 UTC
Update Date2021-04-30 20:57:44 UTC
LmdbLMDB01214
Secondary Accession NumbersNone
Metabolite Identification
Common NamePC(15:0/21:0)
DescriptionPC(15:0/21:0) is a phosphatidylchloline (PC). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidylcholines can have many different combinations of fatty acids of varying lengths and saturation attached to the C-1 and C-2 positions. PC(15:0/21:0), in particular, consists of one pentadecanoyl chain to the C-1 atom, and one heneicosanoyl to the C-2 atom. In E. coli, PCs can be found in the integral component of the cell outer membrane. They are hydrolyzed by Phospholipases to a 2-acylglycerophosphocholine and a carboxylate.
Structure
Thumb
SynonymsNot Available
Chemical FormulaNot Available
Average Molecular WeightNot Available
Monoisotopic Molecular WeightNot Available
IUPAC Name(2-{[(2R)-2-(henicosanoyloxy)-3-(pentadecanoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium
Traditional Name(2-{[(2R)-2-(henicosanoyloxy)-3-(pentadecanoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium
CAS Registry NumberNot Available
SMILES
InChI Identifier
Not Available
InChI KeyNot Available
Chemical Taxonomy
Description belongs to the class of organic compounds known as phosphatidylcholines. These are glycerophosphocholines in which the two free -OH are attached to one fatty acid each through an ester linkage.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassGlycerophospholipids
Sub ClassGlycerophosphocholines
Direct ParentPhosphatidylcholines
Alternative Parents
Substituents
  • Diacylglycero-3-phosphocholine
  • Phosphocholine
  • Choline
  • Fatty acid ester
  • Dialkyl phosphate
  • Dicarboxylic acid or derivatives
  • Organic phosphoric acid derivative
  • Phosphoric acid ester
  • Alkyl phosphate
  • Fatty acyl
  • Quaternary ammonium salt
  • Tetraalkylammonium salt
  • Carboxylic acid ester
  • Carboxylic acid derivative
  • Organic oxide
  • Carbonyl group
  • Organooxygen compound
  • Organonitrogen compound
  • Amine
  • Organic oxygen compound
  • Organic nitrogen compound
  • Hydrocarbon derivative
  • Organic salt
  • Organic cation
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External Descriptors
Ontology
StatusDetected and Quantified
OriginNot Available
BiofunctionNot Available
ApplicationNot Available
Cellular locationsNot Available
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
logP5.92ALOGPS
logP9.89ChemAxon
logS-7.6ALOGPS
pKa (Strongest Acidic)1.86ChemAxon
pKa (Strongest Basic)-6.7ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count4ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area111.19 ŲChemAxon
Rotatable Bond Count44ChemAxon
Refractivity234.27 m³·mol⁻¹ChemAxon
Polarizability98.82 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleYesChemAxon
Spectra
SpectraNot Available
Biological Properties
Cellular LocationsNot Available
Biofluid Locations and Tissue Locations
  • Serum
Concentrations
BiofluidStatusValueConditionSpeciesReferenceDetails
SerumDetected and Quantified8.4108 +/- 1.8378 uM
Normal
Ovine
    • Goldansaz et al.,...
details
SerumDetected and Quantified4.23 +/- 1.91 uMNot AvailableOvine
    • Candidate serum m...
details
SerumDetected and Quantified9.3791 +/- 3.9155 uM
Normal
Ovine
    • Goldansaz et al.,...
details
SerumDetected and Quantified7.8821 +/- 2.2967 uM
Normal
Ovine
    • Goldansaz et al.,...
details
SerumDetected and Quantified9.1042 +/- 2.1555 uM
Normal
Ovine
    • Goldansaz et al.,...
details
SerumDetected and Quantified8.3137 +/- 2.5636 uM
Normal
Ovine
    • Goldansaz et al.,...
details
SerumDetected and Quantified8.7087 +/- 2.996 uM
Normal
Ovine
    • Goldansaz et al.,...
details
SerumDetected and Quantified9.6648 +/- 4.4967 uM
Normal
Ovine
    • Goldansaz et al.,...
details
SerumDetected and Quantified9.7607 +/- 5.019 uM
Normal
Ovine
    • Goldansaz et al.,...
details
SerumDetected and Quantified8.9041 +/- 2.8247 uM
Normal
Ovine
    • Goldansaz et al.,...
details
SerumDetected and Quantified7.8311 +/- 2.8176 uM
Normal
Ovine
    • Goldansaz et al.,...
details
SerumDetected and Quantified9.3391 +/- 2.619 uM
Normal
Ovine
    • Goldansaz et al.,...
details
SerumDetected and Quantified8.1678 +/- 2.5666 uM
Normal
Ovine
    • Goldansaz et al.,...
details
DrugBank IDNot Available
HMDB IDNot Available
FooDB IDNot Available
Phenol Explorer IDNot Available
KNApSAcK IDNot Available
BiGG IDNot Available
BioCyc IDNot Available
METLIN IDNot Available
PDB IDNot Available
Wikipedia LinkNot Available
Chemspider IDNot Available
ChEBI IDNot Available
PubChem Compound ID24778670
Kegg Compound IDNot Available
YMDB IDNot Available
ECMDB IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available