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

Go to external page http://purl.obolibrary.org/obo/CHEBI_136139

A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as pentadecanoyl and octadecanoyl respectively.

Term info

Label

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

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

charge

0

formula

C38H76NO8P

has obo namespace

chebi_ontology

has related synonym

1-pentadecanoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine, PE(15:0/18:0), phosphatidylethanolamine (15:0/18:0)

id

CHEBI:136139

inchi

InChI=1S/C38H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h36H,3-35,39H2,1-2H3,(H,42,43)/t36-/m1/s1

inchikey

OZKFXEPRCADVOK-PSXMRANNSA-N

mass

705.987

monoisotopicmass

705.53086

smiles

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