Terminology Service for NFDI4Health
JSON

1-stearoyl-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_73858

A lysophosphatidylcholine 18:0 in which the acyl substituent is located at position 1 and is specified as stearoyl.

Term info

Label

1-stearoyl-sn-glycero-3-phosphocholine

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

3_STAR

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

charge

0

formula

C26H54NO7P

has alternative id

CHEBI:74964

has obo namespace

chebi_ontology

has related synonym

1-stearoylglycerophosphocholine(18:0), 18:0 LYSO-PC, (2R)-2-hydroxy-3-(stearoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate, 1-octadecanoyl-sn-glycero-3-phosphocholine, 1-Stearoyl-glycero-3-phosphocholine, 1-stearoylglycerophosphocholine (18:0), lysophosphatidylcholine (18:0/0:0), PC 18:0/0:0, Lysophosphatidylcholine(18:0/0:0), LysoPC(18:0), 1-O-Stearoyl-sn-glycero-3-phosphocholine, LysoPC(18:0/0:0), LPC 18:0/0:0, Lysophosphatidylcholine(18:0), GPCho(18:0/0:0), PC(18:0/0:0), LPC(18:0/0:0), GPCho 18:0/0:0, LysoPC 18:0/0:0, LPC(18:0)

id

CHEBI:73858

inchi

InChI=1S/C26H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h25,28H,5-24H2,1-4H3/t25-/m1/s1

inchikey

IHNKQIMGVNPMTC-RUZDIDTESA-N

mass

523.68320

monoisotopicmass

523.36379

smiles

CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP([O-])(=O)OCC[N+](C)(C)C