Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-18 01:37:59 UTC
Update Date2022-08-31 18:12:49 UTC
Metabolite IDMMDBc0031531
Metabolite Identification
Common Name1-Acyl-sn-glycero-3-phosphoethanolamine (N-C12:0)
Description1-acyl-sn-glycero-3-phosphoethanolamine (n-c12:0) 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)[3-(dodecanoyloxy)-2-hydroxypropoxy]phosphinateGenerator
Molecular FormulaC17H36NO7P
Average Mass397.444
Monoisotopic Mass397.222939023
IUPAC Name(2-aminoethoxy)[3-(dodecanoyloxy)-2-hydroxypropoxy]phosphinic acid
Traditional Name2-aminoethoxy(3-(dodecanoyloxy)-2-hydroxypropoxy)phosphinic acid
CAS Registry NumberNot Available
SMILES
CCCCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCCN
InChI Identifier
InChI=1S/C17H36NO7P/c1-2-3-4-5-6-7-8-9-10-11-17(20)23-14-16(19)15-25-26(21,22)24-13-12-18/h16,19H,2-15,18H2,1H3,(H,21,22)
InChI KeyIZDRGPDUDLWAGR-UHFFFAOYSA-N