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

Go to external page http://purl.obolibrary.org/obo/CHEBI_85076

A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as oleoyl and stearoyl respectively.

Term info

Label

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

Synonyms
  • (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(octadecanoyloxy)propyl (9Z)-octadec-9-enoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(octadecanoyloxy)propyl (9Z)-octadec-9-enoate [ IUPAC ]

charge

0

formula

C41H80NO8P

has obo namespace

chebi_ontology

has related synonym

Phosphatidylethanolamine(36:1), PE(18:1/18:0), PE(18:1n9/18:0), 1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine, Phosphatidylethanolamine(18:1w9/18:0), Phosphatidylethanolamine(18:1/18:0), Phosphatidylethanolamine(18:1n9/18:0), PE(36:1), GPEtn(18:1w9/18:0), GPEtn(36:1), GPEtn(18:1n9/18:0), PE(18:1w9/18:0), GPEtn(18:1/18:0), PE(18:1(9Z)/18:0)

id

CHEBI:85076

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)OCCN