Terminology Service for NFDI4Health
JSON

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

Go to external page http://purl.obolibrary.org/obo/CHEBI_73000

A phosphatidylcholine 34:0 in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and octadecanoyl (stearoyl) respectively.

Term info

Label

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

Synonyms
  • (2R)-3-(hexadecanoyloxy)-2-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
  • 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine
database cross reference
Subsets

3_STAR

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

charge

0

formula

C42H84NO8P

has obo namespace

chebi_ontology

has related synonym

(2R)-3-(palmitoyloxy)-2-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate, Phosphatidylcholine(16:0/18:0), 1-palmitoyl-2-stearoyl-GPC (16:0/18:0), GPCho(16:0/18:0), PC(34:0), PC(16:0/18:0), 1-palmitoyl-2-stearoyl-GPC, 1-palmitoyl-2-stearoylphosphatidylcholine, 1-palmitoyl-2-stearoyl-sn-glycero-3-phosphorylcholine, GPC(16:0/18:0), GPCho(34:0), Phosphatidylcholine(34:0)

id

CHEBI:73000

inchi

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

inchikey

PZNPLUBHRSSFHT-RRHRGVEJSA-N

mass

762.09200

monoisotopicmass

761.59346

smiles

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