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1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine

Go to external page http://purl.obolibrary.org/obo/CHEBI_134077

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

Term info

Label

1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine

Synonyms
  • (17R)-23-amino-20-hydroxy-14,20-dioxo-15,19,21-trioxa-20lambda(5)-phosphatricosan-17-yl docosanoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(17R)-23-amino-20-hydroxy-14,20-dioxo-15,19,21-trioxa-20lambda(5)-phosphatricosan-17-yl docosanoate [ IUPAC ]

charge

0

formula

C41H82NO8P

has obo namespace

chebi_ontology

has related synonym

1-myristoyl-2-behenoyl-sn-glycero-3-phosphoethanolamine, phosphatidylethanolamine(14:0/22:0), PE(36:0), phosphatidylethanolamine(36:0), PE(14:0/22:0)

id

CHEBI:134077

inchi

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

inchikey

RUGZHLOPROZNNS-LDLOPFEMSA-N

mass

748.067

monoisotopicmass

747.57781

smiles

P(OC[C@@H](COC(CCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCCCCCCCC)=O)(=O)(OCCN)O