CHEBI:28468 - 1-O-palmitoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-O-palmitoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:28468
ChEBI ASCII Name 1-O-palmitoyl-sn-glycero-3-phosphocholine
Definition An sn-glycero-3-phosphocholine compound having a palmitoyl substituent at the 1-hydroxy position
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:19080, CHEBI:665
Supplier Information
Download Molfile XML SDF
Formula C24H51NO7P
Net Charge +1
Average Mass 496.63800
Monoisotopic Mass 496.33977
InChI InChI=1S/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3/p+1/t23-/m1/s1
InChIKey ASWBNKHCZGQVJV-HSZRJFAPSA-O
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)OCC[N+](C)(C)C
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 1-O-acyl-sn-glycero-3-phosphocholine(1+) )
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via lysophosphatidylcholine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-O-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:28468) has functional parent glycerol (CHEBI:17754)
1-O-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:28468) is a 1-O-acyl-sn-glycero-3-phosphocholine(1+) (CHEBI:17504)
IUPAC Name
(7R)-4,7-dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide
Synonyms Sources
1-palmitoyl-2-lyso-sn-glycero-3-PC ChEBI
1-Palmitoyl-sn-glycero-3-phosphocholine KEGG COMPOUND
1-Palmitoylglycerophosphocholine KEGG COMPOUND
GPCho 16:0/0:0 ChEBI
GPCho(16:0/0:0) ChEBI
Manual Xref Database
C04102 KEGG COMPOUND
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Registry Numbers Types Sources
10046330 Beilstein Registry Number Beilstein
3573387 Reaxys Registry Number Reaxys
3573387 Beilstein Registry Number Beilstein
Citations Waiting for Citations Types Sources
15583011 PubMed citation Europe PMC
25584012 PubMed citation Europe PMC
Last Modified
07 February 2018