Showing Compound Card for LPA(18:3(9Z,12Z,15Z)/0:0) (CDB003336)

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Record Information
Version1.0
Created at2020-03-30 20:37:44 UTC
Updated at2020-12-07 19:10:36 UTC
CannabisDB IDCDB003336
Secondary Accession NumbersNot Available
Cannabis Compound Identification
Common NameLPA(18:3(9Z,12Z,15Z)/0:0)
DescriptionLysoPA(18:3(9Z,12Z,15Z)/0:0), also known as lysophosphatidic acid(18:3) or lpa(18:3), belongs to the class of organic compounds known as 1-acylglycerol-3-phosphates. These are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position. LysoPA(18:3(9Z,12Z,15Z)/0:0) is an extremely weak basic (essentially neutral) compound (based on its pKa). This compound is expected to be in Cannabis as all living plants are known to produce and metabolize it.
Structure
Thumb
MOLSDFPDBSMILESInChI
Synonyms
ValueSource
1-alpha-Linolenoyl-glycero-3-phosphateHMDB
1-alpha-Linolenoyl-lysophosphatidic acidHMDB
LPA(18:3)HMDB
LPA(18:3(9Z,12Z,15Z))HMDB
LPA(18:3n3/0:0)HMDB
LPA(18:3W3/0:0)HMDB
LPA(18:3n3)HMDB
LPA(18:3W3)HMDB
Lysophosphatidic acid(18:3(9Z,12Z,15Z)/0:0)HMDB
Lysophosphatidic acid(18:3)HMDB
Lysophosphatidic acid(18:3(9Z,12Z,15Z))HMDB
Lysophosphatidic acid(18:3n3/0:0)HMDB
Lysophosphatidic acid(18:3W3/0:0)HMDB
Lysophosphatidic acid(18:3n3)HMDB
Lysophosphatidic acid(18:3W3)HMDB
LPA(18:3(9Z,12Z,15Z)/0:0)HMDB
LPA(18:3/0:0)HMDB
1-(9Z,12Z,15Z-Octadeatrienoyl)-phosphatidic acidHMDB
Lysophosphatidic acid(18:3/0:0)HMDB
1-a-Linolenoyl-glycero-3-phosphateHMDB
1-(9Z,12Z,15Z-Octadeatrienoyl)-glycero-3-phosphateHMDB
1-alpha-linolenoyl-glycero-3-phosphate SMPDB, HMDB
1-alpha-linolenoyl-lysophosphatidic acid SMPDB, HMDB
LPA(18:3) SMPDB, HMDB
LPA(18:3(9Z,12Z,15Z)) SMPDB, HMDB
LPA(18:3n3/0:0) SMPDB, HMDB
LPA(18:3w3/0:0) SMPDB, HMDB
LPA(18:3n3) SMPDB, HMDB
LPA(18:3w3) SMPDB, HMDB
Lysophosphatidic acid(18:3(9Z,12Z,15Z)/0:0) SMPDB, HMDB
Lysophosphatidic acid(18:3) SMPDB, HMDB
Lysophosphatidic acid(18:3(9Z,12Z,15Z)) SMPDB, HMDB
Lysophosphatidic acid(18:3n3/0:0) SMPDB, HMDB
Lysophosphatidic acid(18:3w3/0:0) SMPDB, HMDB
Lysophosphatidic acid(18:3n3) SMPDB, HMDB
Chemical FormulaC21H37O7P
Average Molecular Weight432.49
Monoisotopic Molecular Weight432.2277
IUPAC Name{2-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propoxy}phosphonic acid
Traditional Name2-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propoxyphosphonic acid
CAS Registry NumberNot Available
SMILES
CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OCC(O)COP(O)(O)=O
InChI Identifier
InChI=1S/C21H37O7P/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/h3-4,6-7,9-10,20,22H,2,5,8,11-19H2,1H3,(H2,24,25,26)/b4-3-,7-6-,10-9-
InChI KeyDVNZKWQUAXJYGB-PDBXOOCHSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as 1-acylglycerol-3-phosphates. These are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassGlycerophospholipids
Sub ClassGlycerophosphates
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 DescriptorsNot Available
Ontology
Physiological effect

Organoleptic effect:

Disposition

Route of exposure:

Source:

Biological location:

Role

Biological role:

Industrial application:

Physical Properties
StateSolid
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
logPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP4.32ALOGPS
logP4.76ChemAxon
logS-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 Count19ChemAxon
Refractivity117.53 m³·mol⁻¹ChemAxon
Polarizability47.28 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Spectra
EI-MS/GC-MS
TypeDescriptionSplash KeyView
Predicted GC-MSLPA(18:3(9Z,12Z,15Z)/0:0), 1 TMS, Predicted GC-MS Spectrum - 70eV, Positivesplash10-03ds-9440000000-bbdd6e79093026413d38Spectrum
Predicted GC-MSLPA(18:3(9Z,12Z,15Z)/0:0), non-derivatized, Predicted GC-MS Spectrum - 70eV, PositiveNot AvailableSpectrum
MS/MS
TypeDescriptionSplash KeyView
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, PositiveNot Available2020-06-30View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, PositiveNot Available2020-06-30View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, PositiveNot Available2020-06-30View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, NegativeNot Available2020-06-30View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, NegativeNot Available2020-06-30View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, NegativeNot Available2020-06-30View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-001i-0000900000-6fe5a0721925d74025232021-09-23View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-001i-0000900000-6fe5a0721925d74025232021-09-23View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0ugi-2950600000-3b4c6c0770f021a90a0d2021-09-23View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-001i-0000900000-108d02e82a2642c9aead2021-09-25View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-001i-0000900000-108d02e82a2642c9aead2021-09-25View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-02mi-0950700000-e34f2b7be7c16d75d15a2021-09-25View Spectrum
NMRNot Available
Pathways
Pathways
Protein Targets
EnzymesNot Available
TransportersNot Available
Metal BindingsNot Available
ReceptorsNot Available
Transcriptional FactorsNot Available
Concentrations Data
Not Available
HMDB IDHMDB0114744
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDFDB095775
KNApSAcK IDNot Available
Chemspider ID20132402
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound20833812
PDB IDNot Available
ChEBI ID190606
References
General ReferencesNot Available