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Record Information
Version2.0
Created at2022-05-11 17:21:05 UTC
Updated at2022-05-11 17:21:05 UTC
NP-MRD IDNP0088565
Secondary Accession NumbersNone
Natural Product Identification
Common NameLPA(18:0/0:0)
DescriptionNot Available
Structure
Thumb
Synonyms
ValueSource
(2R)-2-Hydroxy-3-(phosphonooxy)propyl stearateChEBI
1-Octadecanoyl-phosphatidic acidChEBI
1-Octadecanoyl-sn-glycero-3-phosphateChEBI
LPA(18:0)ChEBI
Lysophosphatidic acid(18:0)ChEBI
Lysophosphatidic acid(18:0/0:0)ChEBI
PA(18:0/0:0)ChEBI
(2R)-2-Hydroxy-3-(phosphonooxy)propyl stearic acidGenerator
1-Octadecanoyl-phosphatidateGenerator
1-Octadecanoyl-sn-glycero-3-phosphoric acidGenerator
Lysophosphatidate(18:0)Generator
Lysophosphatidate(18:0/0:0)Generator
Chemical FormulaC21H43O7P
Average Mass438.5357 Da
Monoisotopic Mass438.27464 Da
IUPAC Name[(2R)-2-hydroxy-3-(octadecanoyloxy)propoxy]phosphonic acid
Traditional Name(2R)-2-hydroxy-3-(octadecanoyloxy)propoxyphosphonic acid
CAS Registry NumberNot Available
SMILES
[H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCC)COP(O)(O)=O
InChI Identifier
InChI=1S/C21H43O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26/h20,22H,2-19H2,1H3,(H2,24,25,26)/t20-/m1/s1
InChI KeyLAYXSTYJRSVXIH-HXUWFJFHSA-N
Experimental Spectra
Not Available
Predicted Spectra
Chemical Shift Submissions
Not Available
Species
Species of Origin
Chemical Taxonomy
DescriptionThis compound belongs to the class of chemical entities known as 1-acylglycerol-3-phosphates. These are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position.
KingdomChemical entities
Super ClassOrganic compounds
ClassLipids and lipid-like molecules
Sub ClassGlycerophospholipids
Direct Parent1-acylglycerol-3-phosphates
Alternative Parents
Substituents
  • 1-acylglycerol-3-phosphate
  • Fatty acid ester
  • Monoalkyl phosphate
  • Fatty acyl
  • Alkyl phosphate
  • Phosphoric acid ester
  • Organic phosphoric acid derivative
  • Carboxylic acid ester
  • Secondary alcohol
  • Carboxylic acid derivative
  • Monocarboxylic acid or derivatives
  • Hydrocarbon derivative
  • Organic oxide
  • Organic oxygen compound
  • Carbonyl group
  • Alcohol
  • Organooxygen compound
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External Descriptors
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
logP5.01ALOGPS
logP5.85ChemAxon
logS-5.5ALOGPS
pKa (Strongest Acidic)1.51ChemAxon
pKa (Strongest Basic)-3.4ChemAxon
Physiological Charge-2ChemAxon
Hydrogen Acceptor Count5ChemAxon
Hydrogen Donor Count3ChemAxon
Polar Surface Area113.29 ŲChemAxon
Rotatable Bond Count22ChemAxon
Refractivity114.18 m³·mol⁻¹ChemAxon
Polarizability50.95 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
HMDB IDHMDB07854
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDCPD0-2113
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound9547179
PDB IDNot Available
ChEBI ID74850
Good Scents IDNot Available
References
General ReferencesNot Available