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

Go to external page http://purl.obolibrary.org/obo/CHEBI_82943

A 1,2-diacyl-sn-glycero-3-phosphocholine where the acyl groups at positions 1 and 2 are palmitoyl and icosanoyl respectively.

Term info

Label

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

Synonyms
  • (2R)-3-(hexadecanoyloxy)-2-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-3-(hexadecanoyloxy)-2-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate [ IUPAC ]

charge

0

formula

C44H88NO8P

has obo namespace

chebi_ontology

has related synonym

Phosphatidylcholine(16:0/20:0), 1-palmitoyl-2-eicosanoyl-sn-glycero-3-phosphocholine, PC(16:0/20:0), PC(36:0), 1-hexadecanoyl-2-icosanoyl-sn-glycero-3-phosphocholine, GPCho(36:0), 1-hexadecanoyl-2-eicosanoyl-sn-glycero-3-phosphocholine, Phosphatidylcholine(36:0), PC 16:0/20:0, GPCho(16:0/20:0)

id

CHEBI:82943

inchi

InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1

inchikey

HVPURDWMANOTFO-HUESYALOSA-N

mass

790.14520

monoisotopicmass

789.62476

smiles

CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C