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

Go to external page http://purl.obolibrary.org/obo/CHEBI_84543

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

Term info

Label

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

Synonyms
  • (9Z,21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacos-9-en-21-yl (9Z,12Z)-octadeca-9,12-dienoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(9Z,21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacos-9-en-21-yl (9Z,12Z)-octadeca-9,12-dienoate [ IUPAC ]

charge

0

formula

C41H76NO8P

has obo namespace

chebi_ontology

has related synonym

Phophatidylethanolamine(18:1n9/18:2n6), PE(18:1n9/18:2n6), GPEtn(18:1/18:2), PE(18:1(9Z)/18:2(9Z,12Z)), 1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine, GPEtn(18:1w9/18:2w6), Phophatidylethanolamine(18:1w9/18:2w6), PE(18:1w9/18:2w6), Phophatidylethanolamine(18:1/18:2), GPEtn(18:1n9/18:2n6)

id

CHEBI:84543

inchi

InChI=1S/C41H76NO8P/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/h12,14,17-20,39H,3-11,13,15-16,21-38,42H2,1-2H3,(H,45,46)/b14-12-,19-17-,20-18-/t39-/m1/s1

inchikey

GKAFCSRKMWFPSJ-RJXNKANHSA-N

mass

742.01780

monoisotopicmass

741.53086

smiles

CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC