Terminology Service for NFDI4Health
JSON

1-palmitoleoyl-2-stearoyl-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_84570

A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups specified at positions 1 and 2 are palmitoleoyl and stearoyl respectively.

Term info

Label

1-palmitoleoyl-2-stearoyl-sn-glycero-3-phosphocholine

Synonyms
  • (2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ IUPAC ]

charge

0

formula

C42H82NO8P

has obo namespace

chebi_ontology

has related synonym

1-(9Z-hexadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphocholine, GPCho(16:1/18:0), Phosphatidylcholine(16:1/18:0), Phosphatidylcholine(16:1n7/18:0), Phosphatidylcholine(16:1w7/18:0), PC(16:1(9Z)/18:0), PC(16:1w7/18:0), GPCho(16:1n7/18:0), GPCho(16:1w7/18:0), PC(16:1/18:0), PC(16:1n7/18:0)

id

CHEBI:84570

inchi

InChI=1S/C42H82NO8P/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/h17,19,40H,6-16,18,20-39H2,1-5H3/b19-17-/t40-/m1/s1

inchikey

LJUDFFWSOQEQKW-QCFYSATCSA-N

mass

760.07610

monoisotopicmass

759.57781

smiles

CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCC)COP([O-])(=O)OCC[N+](C)(C)C