Terminology Service for NFDI4Health

1-icosanoyl-sn-glycero-3-phosphoethanolamine

Go to external page http://purl.obolibrary.org/obo/CHEBI_131690


A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as icosanoyl.

Term info

Label

1-icosanoyl-sn-glycero-3-phosphoethanolamine

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

3_STAR

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

charge

0

formula

C25H52NO7P

has obo namespace

chebi_ontology

has related synonym

Eicosanoyl-lysophosphatidylethanolamine, Lysophosphatidylethanolamine(20:0), 1-eicosanoyl-glycero-3-phosphoethanolamine, 1-arachidoyl-sn-glycero-3-phosphoethanolamine, LPE(20:0/0:0), Lysophosphatidylethanolamine(20:0/0:0), LysoPE(20:0), 1-eicosanoyl-sn-glycero-3-phosphoethanolamine, lyso-PE(20:0), 1-Arachidonyl-2-hydroxy-sn-glycero-3-phosphoethanolamine, LPE(20:0), lyso-PE(20:0/0:0), PE(20:0/0:0)

id

CHEBI:131690

inchi

InChI=1S/C25H52NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/h24,27H,2-23,26H2,1H3,(H,29,30)/t24-/m1/s1

inchikey

HEQMDGOBDIGJOC-XMMPIXPASA-N

mass

509.658

monoisotopicmass

509.34814

smiles

C(CN)OP(=O)(O)OC[C@H](O)COC(CCCCCCCCCCCCCCCCCCC)=O