Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-18 01:38:02 UTC
Update Date2022-08-31 18:12:50 UTC
Metabolite IDMMDBc0031532
Metabolite Identification
Common Name1-Acyl-sn-glycero-3-phosphoethanolamine (N-C14:0)
Description1-acyl-sn-glycero-3-phosphoethanolamine (n-c14:0) belongs to the class of Lysophosphatidylethanolamines. These are glycerophosphoetahnolamines (molecules containing an ethanolamine moiety attached to the phosphate group linked to a glycerol) with one saturated fatty acid bonded to the glycerol moiety through an ester linkage. (inferred from compound structure)
Structure
Synonyms
ValueSource
(2-Aminoethoxy)[2-hydroxy-3-(tetradecanoyloxy)propoxy]phosphinateGenerator
Molecular FormulaC19H40NO7P
Average Mass425.4972
Monoisotopic Mass425.254239151
IUPAC Name(2-aminoethoxy)[2-hydroxy-3-(tetradecanoyloxy)propoxy]phosphinic acid
Traditional Name2-aminoethoxy(2-hydroxy-3-(tetradecanoyloxy)propoxy)phosphinic acid
CAS Registry NumberNot Available
SMILES
CCCCCCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCCN
InChI Identifier
InChI=1S/C19H40NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)25-16-18(21)17-27-28(23,24)26-15-14-20/h18,21H,2-17,20H2,1H3,(H,23,24)
InChI KeyRPXHXZNGZBHSMJ-UHFFFAOYSA-N