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

Go to external page http://purl.obolibrary.org/obo/CHEBI_134228

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

Term info

Label

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

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

3_STAR

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

charge

0

formula

C41H82NO8P

has obo namespace

chebi_ontology

has related synonym

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

id

CHEBI:134228

inchi

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

inchikey

BKBDQKWNZFNSMN-LDLOPFEMSA-N

mass

748.067

monoisotopicmass

747.57781

smiles

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