Showing metabocard for LysoPC(P-18:0/0:0) (BMDB0096707)

IdentificationTaxonomyPhysical propertiesPathwaysSpectraConcentrationsLinksReferencesXML
Record Information
Version1.0
Creation Date2020-03-25 16:06:02 UTC
Update Date2020-04-22 18:59:50 UTC
BMDB IDBMDB0096707
Secondary Accession NumbersNone
Metabolite Identification
Common NameLysoPC(P-18:0/0:0)
DescriptionLysoPC(P-18:0/0:0), also known as GPC(p-18:0/0:0) or lysopc(p-18:0), belongs to the class of organic compounds known as 1-(1z-alkenyl)-glycero-3-phosphocholines. These are glycerophosphocholines that carry exactly one 1Z-alkenyl chain attached at the O1 position of a glycerol moiety through an ether linkage. Thus, lysopc(p-18:0/0:0) is considered to be a glycerophosphocholine lipid molecule. LysoPC(P-18:0/0:0) is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral.
Structure
Thumb
MOLSDFPDBSMILESInChI
Synonyms
ValueSource
1-(1-Enyl-stearoyl)-glycero-3-phosphocholineChEBI
1-(1-Enyl-stearoyl)-GPCChEBI
1-(1-Enyl-stearoyl)-GPC (p-18:0)ChEBI
GPC(p-18:0)ChEBI
GPC(p-18:0/0:0)ChEBI
LysoPC(p-18:0)ChEBI
PC(p-18:0/0:0)ChEBI
1-(1Z-Octadecenyl)-GPCHMDB
1-(1Z-Octadecenyl)-lysophosphatidylcholineHMDB
1-(1Z-Octadecenyl)-sn-glycero-3-phosphocholineHMDB
GPC(18:1)HMDB
GPC(O-18:1(1Z))HMDB
GPC(O-18:1(1Z)/0:0)HMDB
LPC(18:1)HMDB
LPC(O-18:1(1Z))HMDB
LPC(O-18:1(1Z)/0:0)HMDB
LPC(p-18:0)HMDB
LPC(p-18:0/0:0)HMDB
LysoPC(18:1)HMDB
LysoPC(O-18:1(1Z))HMDB
LysoPC(O-18:1(1Z)/0:0)HMDB
Lysophosphatidylcholine(18:1)HMDB
Lysophosphatidylcholine(O-18:1(1Z))HMDB
Lysophosphatidylcholine(O-18:1(1Z)/0:0)HMDB
Lysophosphatidylcholine(p-18:0)HMDB
Lysophosphatidylcholine(p-18:0/0:0)HMDB
Chemical FormulaC26H54NO6P
Average Molecular Weight507.6838
Monoisotopic Molecular Weight507.368874977
IUPAC Name(2-{[(2R)-2-hydroxy-3-[(1Z)-octadec-1-en-1-yloxy]propyl phosphono]oxy}ethyl)trimethylazanium
Traditional Name(2-{[(2R)-2-hydroxy-3-[(1Z)-octadec-1-en-1-yloxy]propyl phosphono]oxy}ethyl)trimethylazanium
CAS Registry NumberNot Available
SMILES
[H][C@@](O)(CO\C=C/CCCCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C
InChI Identifier
InChI=1S/C26H54NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-31-24-26(28)25-33-34(29,30)32-23-21-27(2,3)4/h20,22,26,28H,5-19,21,23-25H2,1-4H3/b22-20-/t26-/m1/s1
InChI KeyWBOMIOWRFSPZMC-AYICAFKVSA-N
Chemical Taxonomy
Description belongs to the class of organic compounds known as 1-(1z-alkenyl)-glycero-3-phosphocholines. These are glycerophosphocholines that carry exactly one 1Z-alkenyl chain attached at the O1 position of a glycerol moiety through an ether linkage.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassGlycerophospholipids
Sub ClassGlycerophosphocholines
Direct Parent1-(1Z-alkenyl)-glycero-3-phosphocholines
Alternative Parents
Substituents
  • 1-(1z-alkenyl)-glycero-3-phosphocholine
  • Phosphocholine
  • Glycerol vinyl ether
  • Dialkyl phosphate
  • Organic phosphoric acid derivative
  • Phosphoric acid ester
  • Alkyl phosphate
  • Quaternary ammonium salt
  • Tetraalkylammonium salt
  • Secondary alcohol
  • Alcohol
  • Organic salt
  • Hydrocarbon derivative
  • Organic oxide
  • Organopnictogen compound
  • Organic oxygen compound
  • Organooxygen compound
  • Organonitrogen compound
  • Organic nitrogen compound
  • Amine
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External Descriptors
Ontology
StatusExpected but not Quantified
Origin
  • Endogenous
  • Exogenous
BiofunctionNot Available
ApplicationNot Available
Cellular locations
  • Cell membrane
  • Intracellular membrane
  • Membrane
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
logP2.99ALOGPS
logP2.47ChemAxon
logS-6.4ALOGPS
pKa (Strongest Acidic)1.86ChemAxon
pKa (Strongest Basic)-3.4ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count4ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area88.05 ŲChemAxon
Rotatable Bond Count25ChemAxon
Refractivity151.81 m³·mol⁻¹ChemAxon
Polarizability60.23 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleYesChemAxon
Spectra
Spectra
Biological Properties
Cellular Locations
  • Cell membrane
  • Intracellular membrane
  • Membrane
Biospecimen LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
HMDB IDHMDB0013122
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB029295
KNApSAcK IDNot Available
Chemspider ID24823061
KEGG Compound IDC04230
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound24779527
PDB IDNot Available
ChEBI ID133662
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available