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1-hexadecanoyl-sn-glycero-3-phosphoethanolamine

Go to external page http://purl.obolibrary.org/obo/CHEBI_73134

A 1-acyl-sn-glycero-3-phosphoethanolamine in which the 1-acyl group is specified as hexadecanoyl (palmitoyl).

Term info

Label

1-hexadecanoyl-sn-glycero-3-phosphoethanolamine

Synonyms
  • (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl hexadecanoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl hexadecanoate [ IUPAC ]

charge

0

formula

C21H44NO7P

has obo namespace

chebi_ontology

has related synonym

1-palmitoyl-phosphatidylethanolamine, 1-Palmitoyl-sn-glycerophosphatidylethanolamine, Lyso-PE(16:0), LPE(16:0), LPE(16:0/0:0), 1-palmitoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine, 1-palmitoyl-sn-glycerol-3-L-alpha-phosphorylethanolamine, Lysophosphatidylethanolamine(16:0/0:0), Lyso-PE(16:0/0:0), 2-aminoethyl (2R)-2-hydroxy-3-(palmitoyloxy)propyl hydrogen phosphate, 1-16:0-lysoPE, 2-aminoethyl (2R)-2-hydroxy-3-(hexadecanoyloxy)propyl hydrogen phosphate, 1-palmitoyl-sn-glycero-3-phosphoethanolamine, Lysophosphatidylethanolamine(16:0), PE(16:0/0:0), 1-16:0-lysophosphatidylethanolamine, 16:0 LYSO-PE

id

CHEBI:73134

inchi

InChI=1S/C21H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)27-18-20(23)19-29-30(25,26)28-17-16-22/h20,23H,2-19,22H2,1H3,(H,25,26)/t20-/m1/s1

inchikey

YVYMBNSKXOXSKW-HXUWFJFHSA-N

mass

453.551

monoisotopicmass

453.28554

smiles

[C@@H](COC(=O)CCCCCCCCCCCCCCC)(COP(OCCN)(=O)O)O