Terminology Service < Semantic Lookup Platform

1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion

http://purl.obolibrary.org/obo/CHEBI_84234

A phosphatidylethanolamine 36:1 zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.

Tree view

Term info

Label

1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion

Synonyms

2-azaniumylethyl (2R)-2-(octadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate

Subsets

3_STAR

IUPAC NAME

2-azaniumylethyl (2R)-2-(octadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate [ IUPAC ]

charge

formula

C41H80NO8P

has obo namespace

chebi_ontology

has related synonym

1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine, PE (18:1n-9/18:0)

CHEBI:84234

inchi

InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,39H,3-16,18,20-38,42H2,1-2H3,(H,45,46)/b19-17-/t39-/m1/s1

inchikey

LICSIKXBSOVGBP-VEAYGOGPSA-N

mass

746.04960

monoisotopicmass

745.56216

smiles

CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[NH3+]

Term relations

Subclass of:

Related from:

is tautomer of

1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine