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

Go to external page http://purl.obolibrary.org/obo/CHEBI_134229

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

Term info

Label

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

Synonyms
  • (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(pentadecanoyloxy)propyl docosanoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(pentadecanoyloxy)propyl docosanoate [ IUPAC ]

charge

0

formula

C42H84NO8P

has obo namespace

chebi_ontology

has related synonym

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

id

CHEBI:134229

inchi

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

inchikey

OHUXILVCUSQMMW-RRHRGVEJSA-N

mass

762.094

monoisotopicmass

761.59346

smiles

C(CN)OP(=O)(O)OC[C@H](OC(CCCCCCCCCCCCCC)=O)COC(=O)CCCCCCCCCCCCCCCCCCCCC