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

Go to external page http://purl.obolibrary.org/obo/CHEBI_134232

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

Term info

Label

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

Synonyms
  • (18R)-24-amino-21-hydroxy-15,21-dioxo-16,20,22-trioxa-21lambda(5)-phosphatetracosan-18-yl docosanoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(18R)-24-amino-21-hydroxy-15,21-dioxo-16,20,22-trioxa-21lambda(5)-phosphatetracosan-18-yl docosanoate [ IUPAC ]

charge

0

formula

C42H84NO8P

has obo namespace

chebi_ontology

has related synonym

1-pentadecanoyl-2-behenoyl-sn-glycero-3-phosphoethanolamine, phosphatidylethanolamine (37:0), PE(15:0/22:0), PE (37:0), phosphatidylethanolamine (15:0/22:0)

id

CHEBI:134232

inchi

InChI=1S/C42H84NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h40H,3-39,43H2,1-2H3,(H,46,47)/t40-/m1/s1

inchikey

IXKGMCOCPZEZER-RRHRGVEJSA-N

mass

762.094

monoisotopicmass

761.59346

smiles

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