CHEBI:76076 - 2-stearoyl-sn-glycero-3-phosphocholine

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ChEBI Name 2-stearoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:76076
ChEBI ASCII Name 2-stearoyl-sn-glycero-3-phosphocholine
Definition A lysophosphatidylcholine 18:0 in which the acyl group is specified as stearoyl (octadecanoyl) and is located at position 2.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
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Formula C26H54NO7P
Net Charge 0
Average Mass 523.68320
Monoisotopic Mass 523.36379
InChI InChI=1S/C26H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)34-25(23-28)24-33-35(30,31)32-22-21-27(2,3)4/h25,28H,5-24H2,1-4H3/t25-/m1/s1
InChIKey IQGPMZRCLCCXAG-RUZDIDTESA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)O[C@H](CO)COP([O-])(=O)OCC[N+](C)(C)C
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: PubMed
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via lysophosphatidylcholine(0:0/18:0) )
(via lysophosphatidylcholine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-stearoyl-sn-glycero-3-phosphocholine (CHEBI:76076) has functional parent octadecanoic acid (CHEBI:28842)
2-stearoyl-sn-glycero-3-phosphocholine (CHEBI:76076) has role human metabolite (CHEBI:77746)
2-stearoyl-sn-glycero-3-phosphocholine (CHEBI:76076) is a lysophosphatidylcholine(0:0/18:0) (CHEBI:91299)
IUPAC Name
(2R)-3-hydroxy-2-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
(2R)-3-hydroxy-2-(stearoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate IUPAC
2-octadecanoyl-sn-glycero-3-phosphocholine UniProt
2-octadecanoyl-sn-glycero-3-phosphocholine LIPID MAPS
2-stearoyllysophosphatidylcholine SUBMITTER
LPC (18:0) SUBMITTER
PC(0:0/18:0) LIPID MAPS
Stearoyl lysophosphatidylcholine HMDB
Manual Xrefs Databases
HMDB0011128 HMDB
LMGP01050076 LIPID MAPS
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Registry Number Type Source
9676350 Reaxys Registry Number Reaxys
Last Modified
23 February 2016