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1-hexadecanoyl-2-icosanoyl-sn-glycero-3-phosphoethanolamine

Go to external page http://purl.obolibrary.org/obo/CHEBI_134078

A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl and icosanoyl respectively.

Term info

Label

1-hexadecanoyl-2-icosanoyl-sn-glycero-3-phosphoethanolamine

Synonyms
  • (19R)-25-amino-22-hydroxy-16,22-dioxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl icosanoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(19R)-25-amino-22-hydroxy-16,22-dioxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl icosanoate [ IUPAC ]

charge

0

formula

C41H82NO8P

has obo namespace

chebi_ontology

has related synonym

PE(16:0/20:0), 1-palmitoyl-2-arachidoyl-sn-glycero-3-phosphoethanolamine, PE(36:0), 1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phosphoethanolamine, phosphatidylethanolamine(16:0/20:0), phosphatidylethanolamine(36:0), (2-aminoethoxy)[(2R)-3-(hexadecanoyloxy)-2-(icosanoyloxy)propoxy]phosphinic acid

id

CHEBI:134078

inchi

InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1

inchikey

ZFCOGJGXPSVFIM-LDLOPFEMSA-N

mass

748.067

monoisotopicmass

747.57781

smiles

P(OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCCCCCC)=O)(=O)(OCCN)O