Showing metabocard for LysoPC(20:3(5Z,8Z,11Z)) (BMDB0010393)

IdentificationTaxonomyPhysical propertiesPathwaysSpectraConcentrationsLinksReferencesXML
Record Information
Version1.0
Creation Date2016-10-03 18:05:43 UTC
Update Date2020-06-04 19:39:57 UTC
BMDB IDBMDB0010393
Secondary Accession Numbers
  • BMDB10393
Metabolite Identification
Common NameLysoPC(20:3(5Z,8Z,11Z))
Description1-meadoyl-sn-glycero-3-phosphocholine, also known as LPC 20:3(5Z,8Z,11Z)/0:0 or lysophosphatidylcholine(20:3(5Z,8Z,11Z)/0:0), belongs to the class of organic compounds known as 1-acyl-sn-glycero-3-phosphocholines. These are glycerophosphocholines in which the glycerol is esterified with a fatty acid at O-1 position, and linked at position 3 to a phosphocholine. Thus, 1-meadoyl-sn-glycero-3-phosphocholine is considered to be a glycerophosphocholine lipid molecule. 1-meadoyl-sn-glycero-3-phosphocholine is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral.
Structure
Thumb
MOLSDFPDBSMILESInChI
Synonyms
ValueSource
1-Meadoyl-glycero-3-phosphocholineChEBI
LPC 20:3(5Z,8Z,11Z)/0:0ChEBI
LPC(20:3(5Z,8Z,11Z)/0:0)ChEBI
LysoPC 20:3(5Z,8Z,11Z)/0:0ChEBI
LysoPC(20:3(5Z,8Z,11Z)/0:0)ChEBI
Lysophosphatidylcholine(20:3(5Z,8Z,11Z)/0:0)ChEBI
PC 20:3(5Z,8Z,11Z)/0:0ChEBI
PC(20:3(5Z,8Z,11Z)/0:0)ChEBI
LyPC(20:3/0:0)Lipid Annotator, HMDB
LysoPC(20:3(5Z,8Z,11Z))Lipid Annotator
LPC(20:3)Lipid Annotator, HMDB
LPC(20:3/0:0)Lipid Annotator, HMDB
LysoPC(20:3/0:0)Lipid Annotator, HMDB
LyPC(20:3)Lipid Annotator, HMDB
Lysophosphatidylcholine(20:3)Lipid Annotator, HMDB
LysoPC(20:3)Lipid Annotator, HMDB
1-(5Z,8Z,11Z-eicosatrienoyl)-glycero-3-phosphocholineLipid Annotator, HMDB
Lysophosphatidylcholine(20:3/0:0)Lipid Annotator, HMDB
LPC(20:3n9/0:0)HMDB
LPC(20:3W9/0:0)HMDB
LyPC(20:3n9/0:0)HMDB
LyPC(20:3W9/0:0)HMDB
LysoPC a C20:3HMDB
LysoPC(20:3n9/0:0)HMDB
LysoPC(20:3W9/0:0)HMDB
Lysophosphatidylcholine(20:3n9/0:0)HMDB
Lysophosphatidylcholine(20:3W9/0:0)HMDB
1-MeadoylglycerophosphocholineHMDB
1-Meadoyl-GPCHMDB
1-Meadoyl-lysophosphatidylcholineHMDB
1-Meadoyl-sn-glycero-3-phosphocholineHMDB
GPC(20:3(5Z,8Z,11Z))HMDB
GPC(20:3(5Z,8Z,11Z)/0:0)HMDB
GPC(20:3)HMDB
GPC(20:3n9)HMDB
GPC(20:3n9/0:0)HMDB
GPC(20:3w9)HMDB
GPC(20:3w9/0:0)HMDB
LPC(20:3(5Z,8Z,11Z))HMDB
LPC(20:3n9)HMDB
LPC(20:3w9)HMDB
LysoPC(20:3n9)HMDB
LysoPC(20:3w9)HMDB
Lysophosphatidylcholine(20:3(5Z,8Z,11Z))HMDB
Lysophosphatidylcholine(20:3n9)HMDB
Lysophosphatidylcholine(20:3w9)HMDB
Chemical FormulaC28H52NO7P
Average Molecular Weight545.6887
Monoisotopic Molecular Weight545.348139535
IUPAC Name(2-{[(2R)-2-hydroxy-3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium
Traditional Name(2-{[(2R)-2-hydroxy-3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]propyl phosphono]oxy}ethyl)trimethylazanium
CAS Registry Number1199257-41-4
SMILES
CCCCCCCC\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@@H](O)COP([O-])(=O)OCC[N+](C)(C)C
InChI Identifier
InChI=1S/C28H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h12-13,15-16,18-19,27,30H,5-11,14,17,20-26H2,1-4H3/b13-12-,16-15-,19-18-/t27-/m1/s1
InChI KeyYHGXYYIGHBPDMX-BUTFDPNWSA-N
Chemical Taxonomy
Description belongs to the class of organic compounds known as 1-acyl-sn-glycero-3-phosphocholines. These are glycerophosphocholines in which the glycerol is esterified with a fatty acid at O-1 position, and linked at position 3 to a phosphocholine.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassGlycerophospholipids
Sub ClassGlycerophosphocholines
Direct Parent1-acyl-sn-glycero-3-phosphocholines
Alternative Parents
Substituents
  • 1-acyl-sn-glycero-3-phosphocholine
  • Phosphocholine
  • Fatty acid ester
  • Dialkyl phosphate
  • Organic phosphoric acid derivative
  • Phosphoric acid ester
  • Alkyl phosphate
  • Fatty acyl
  • Tetraalkylammonium salt
  • Quaternary ammonium salt
  • Secondary alcohol
  • Carboxylic acid ester
  • Carboxylic acid derivative
  • Monocarboxylic acid or derivatives
  • Organic oxide
  • Organooxygen compound
  • Organonitrogen compound
  • Organic nitrogen compound
  • Alcohol
  • Organic oxygen compound
  • Organopnictogen compound
  • Carbonyl group
  • Organic salt
  • Amine
  • Hydrocarbon derivative
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External Descriptors
Ontology
StatusDetected and Quantified
OriginNot Available
BiofunctionNot Available
ApplicationNot Available
Cellular locations
  • Cell membrane
  • Intracellular membrane
  • 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
logP2.71ALOGPS
logP1.89ChemAxon
logS-6.5ALOGPS
pKa (Strongest Acidic)1.86ChemAxon
pKa (Strongest Basic)-3.4ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count4ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area105.12 ŲChemAxon
Rotatable Bond Count25ChemAxon
Refractivity164.03 m³·mol⁻¹ChemAxon
Polarizability62.22 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 Locations
  • All Tissues
  • Blood
  • Liver
  • Longissimus Thoracis Muscle
  • Ruminal Fluid
  • Semimembranosus Muscle
  • Testis
Pathways
Normal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
All TissuesExpected but not QuantifiedNot QuantifiedNot SpecifiedNot SpecifiedNormal
  • Not Applicable
 details
BloodDetected but not QuantifiedNot QuantifiedNot SpecifiedNot Specified
Normal		 details
BloodDetected and Quantified1.6 +/- 0.3 uMNot SpecifiedNot Specified
Normal
    • Aidin Foroutan, C...
 details
LiverDetected and Quantified0.132 +/- 0.051 nmol/g of tissueNot SpecifiedNot Specified
Normal
    • Aidin Foroutan, C...
 details
Longissimus Thoracis MuscleDetected and Quantified0.05 +/- 0.01 nmol/g of tissueNot SpecifiedNot Specified
Normal
    • Aidin Foroutan, C...
 details
Ruminal FluidDetected and Quantified2 +/- 1 uMNot SpecifiedNot Specified
Normal
    • Aidin Foroutan, C...
 details
Semimembranosus MuscleDetected and Quantified0.08 +/- 0.02 nmol/g of tissueNot SpecifiedNot Specified
Normal
    • Aidin Foroutan, C...
 details
TestisDetected and Quantified0.04 +/- 0.01 nmol/g of tissueNot SpecifiedNot Specified
Normal
    • Aidin Foroutan, C...
 details
Abnormal Concentrations
Not Available
HMDB IDHMDB0010393
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider ID24766531
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound53480467
PDB IDNot Available
ChEBI ID74343
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available