CHEBI:74966 - 1-lauroyl-sn-glycero-3-phosphocholine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-lauroyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:74966
ChEBI ASCII Name 1-lauroyl-sn-glycero-3-phosphocholine
Definition A 1-O-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as lauroyl (dodecanoyl)
Stars This entity has been manually annotated by the ChEBI Team.
Submitter laimo
Supplier Information
Download Molfile XML SDF
Formula C20H42NO7P
Net Charge 0
Average Mass 439.52370
Monoisotopic Mass 439.26989
InChI InChI=1S/C20H42NO7P/c1-5-6-7-8-9-10-11-12-13-14-20(23)26-17-19(22)18-28-29(24,25)27-16-15-21(2,3)4/h19,22H,5-18H2,1-4H3/t19-/m1/s1
InChIKey BWKILASWCLJPBO-LJQANCHMSA-N
SMILES CCCCCCCCCCCC(=O)OC[C@@H](O)COP([O-])(=O)OCC[N+](C)(C)C
Roles Classification
Biological Role(s): 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-lauroyl-sn-glycero-3-phosphocholine (CHEBI:74966) is a 1-O-acyl-sn-glycero-3-phosphocholine (CHEBI:58168)
1-lauroyl-sn-glycero-3-phosphocholine (CHEBI:74966) is a dodecanoate ester (CHEBI:87659)
IUPAC Name
(2R)-3-(dodecanoyloxy)-2-hydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-dodecanoyl-sn-glycero-3-phosphocholine SUBMITTER
1-dodecanoyl-sn-glycero-3-phosphocholine UniProt
1-dodecanoyllysophosphatidylcholine ChEBI
1-lauroyllysophosphatidylcholine SUBMITTER
PC(12:0/0:0) ChEBI
Manual Xref Database
LMGP01050009 LIPID MAPS
View more database links
Registry Numbers Types Sources
20559-18-6 CAS Registry Number ChemIDplus
5774277 Reaxys Registry Number Reaxys
Last Modified
26 August 2015