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1-icosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_134227

A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as icosanoyl (arachidoyl) and hexadecanoyl (palmitoyl) respectively.

Term info

Label

1-icosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine

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

3_STAR

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

charge

0

formula

C41H82NO8P

has obo namespace

chebi_ontology

has related synonym

phosphoethanolamine (20:0/16:0), phosphoethanolamine (36:0), PE(36:0), PE(20:0/16:0), 1-arachidoyl-2-palmitoyl-sn-glycero-3-phosphocholine

id

CHEBI:134227

inchi

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

inchikey

UEDZCHGCEKMYMD-LDLOPFEMSA-N

mass

748.067

monoisotopicmass

747.57781

smiles

C(CN)OP(=O)(O)OC[C@H](OC(CCCCCCCCCCCCCCC)=O)COC(=O)CCCCCCCCCCCCCCCCCCC