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

ChEBI IDCHEBI:77694
ChEBI Name1-arachidonoyl-2-palmitoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-arachidonoyl-2-palmitoyl-sn-glycero-3-phosphocholine
DefinitionA 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at position 1 and 2 are specified as arachidonoyl and palmitoyl respectively.
Last Modified15 February 2018
Submitternhn
DownloadsMolfile
FormulaC44H80NO8P
Net Charge0
Average Mass782.097
Monoisotopic Mass781.56216
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=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
InChIKeyPUDHBQQGURLBGJ-IVFHWKNFSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - MetaboLights (MTBLS178)
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
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  Source
1-(5Z,8Z,11Z,14Z-icosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholineChEBI
PC(20:4/16:0)LIPID MAPS
PC(20:4(5Z,8Z,11Z,14Z)/16:0)LIPID MAPS
PC(36:4)HMDB
Phosphatidylcholine(36:4)HMDB
GPCho(20:4ω6/16:0)HMDB
UniProt Name  Source
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholineUniProt
Manual XrefsDatabases
LMGP01011049LIPID MAPS
HMDB0008429HMDB
Citations