CHEBI:77694 - 1-arachidonoyl-2-palmitoyl-sn-glycero-3-phosphocholine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-arachidonoyl-2-palmitoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:77694
ChEBI ASCII Name 1-arachidonoyl-2-palmitoyl-sn-glycero-3-phosphocholine
Definition A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at position 1 and 2 are specified as arachidonoyl and palmitoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Supplier Information
Download Molfile XML SDF
Formula C44H80NO8P
Net Charge 0
Average Mass 782.08170
Monoisotopic Mass 781.56216
InChI InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h14,16,20-21,23,25,28,30,42H,6-13,15,17-19,22,24,26-27,29,31-41H2,1-5H3/b16-14-,21-20-,25-23-,30-28-/t42-/m1/s1
InChIKey PUDHBQQGURLBGJ-IVFHWKNFSA-N
SMILES CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: MetaboLights Study
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via phosphatidylcholine 36:4 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-arachidonoyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:77694) has functional parent arachidonic acid (CHEBI:15843)
1-arachidonoyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:77694) has functional parent hexadecanoic acid (CHEBI:15756)
1-arachidonoyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:77694) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
1-arachidonoyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:77694) is a phosphatidylcholine (20:4/16:0) (CHEBI:140161)
IUPAC Name
(2R)-2-(hexadecanoyloxy)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine UniProt
1-(5Z,8Z,11Z,14Z-icosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine ChEBI
GPCho(20:4/16:0) HMDB
GPCho(20:4n6/16:0) HMDB
GPCho(20:4ω6/16:0) HMDB
GPCho(36:4) HMDB
PC(20:4(5Z,8Z,11Z,14Z)/16:0) LIPID MAPS
PC(20:4/16:0) LIPID MAPS
PC(20:4n6/16:0) HMDB
PC(20:4ω6/16:0) HMDB
PC(36:4) HMDB
Phosphatidylcholine(20:4/16:0) HMDB
Phosphatidylcholine(20:4n6/16:0) HMDB
Phosphatidylcholine(20:4ω6/16:0) HMDB
Phosphatidylcholine(36:4) HMDB
Manual Xrefs Databases
HMDB0008429 HMDB
LMGP01011049 LIPID MAPS
View more database links
Citation Waiting for Citations Type Source
7794891 PubMed citation SUBMITTER
Last Modified
15 February 2018