Record Information
Version1.0
Creation date2011-09-21 01:36:17 UTC
Update date2015-07-21 06:59:21 UTC
Primary IDFDB028218
Secondary Accession NumbersNot Available
Chemical Information
FooDB NameLysoPE(15:0/0:0)
DescriptionLysoPE(15:0/0:0) is a lysophosphatidylethanolamine or a lysophospholipid. The term 'lysophospholipid' (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix 'lyso-' comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms. [HMDB]
CAS NumberNot Available
Structure
Thumb
Synonyms
SynonymSource
1-Pentadecanoyl-2-hydroxy-sn-glycero-3-oethanolamineHMDB
1-pentadecanoyl-2-hydroxy-sn-glycero-3-phosphoethanolaminehmdb
LPE(15:0/0:0)hmdb
Lyso-PE(15:0/0:0)hmdb
Lysoatidylethanolamine(15:0/0:0)HMDB
LysoPE(15:0/0:0)hmdb
Lysophosphatidylethanolamine(15:0/0:0)hmdb
Predicted PropertiesNot Available
Chemical FormulaC20H42NO7P
IUPAC name
InChI IdentifierInChI=1S/C20H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20(23)26-17-19(22)18-28-29(24,25)27-16-15-21/h19,22H,2-18,21H2,1H3,(H,24,25)/t19-/m1/s1
InChI KeyFGHPDPYCRTXYNZ-LJQANCHMSA-N
Isomeric SMILES[H][C@@](O)(COC(=O)CCCCCCCCCCCCCC)COP(O)(=O)OCCN
Average Molecular Weight439.5237
Monoisotopic Molecular Weight439.269889215
Classification
ClassificationNot classified
Ontology
Physiological effect

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Process

Naturally occurring process:

Role

Industrial application:

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Physico-Chemical Properties - Experimental
Physico-Chemical Properties - Experimental
PropertyValueReference
Physical stateSolid
Physical DescriptionNot Available
Mass CompositionNot Available
Melting PointNot Available
Boiling PointNot Available
Experimental Water SolubilityNot Available
Experimental logPNot Available
Experimental pKaNot Available
Isoelectric pointNot Available
ChargeNot Available
Optical RotationNot Available
Spectroscopic UV DataNot Available
DensityNot Available
Refractive IndexNot Available
Spectra
Spectra
EI-MS/GC-MSNot Available
MS/MSNot Available
NMRNot Available
ChemSpider ID24769382
ChEMBL IDNot Available
KEGG Compound IDNot Available
Pubchem Compound ID52925150
Pubchem Substance IDNot Available
ChEBI IDNot Available
Phenol-Explorer IDNot Available
DrugBank IDNot Available
HMDB IDHMDB11502
CRC / DFC (Dictionary of Food Compounds) IDNot Available
EAFUS IDNot Available
Dr. Duke IDNot Available
BIGG IDNot Available
KNApSAcK IDNot Available
HET IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
Flavornet IDNot Available
GoodScent IDNot Available
SuperScent IDNot Available
Wikipedia IDNot Available
Phenol-Explorer Metabolite IDNot Available
Duplicate IDSNot Available
Old DFC IDSNot Available
Associated Foods
FoodContent Range AverageReference
FoodReference
Biological Effects and Interactions
Health Effects / BioactivitiesNot Available
EnzymesNot Available
PathwaysNot Available
MetabolismNot Available
BiosynthesisNot Available
Organoleptic Properties
FlavoursNot Available
Files
MSDSNot Available
References
Synthesis ReferenceNot Available
General ReferenceNot Available
Content Reference