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CHEBI:77292 - 1-(1Z)-hexadecenyl-2-arachidonoyl-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:77292
ChEBI Name1-(1Z)-hexadecenyl-2-arachidonoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-(1Z)-hexadecenyl-2-arachidonoyl-sn-glycero-3-phosphocholine
DefinitionA 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups are specified as (1Z)-hexadecenyl and arachidonoyl respectively.
Secondary ChEBI IDCHEBI:86242
Last Modified6 October 2016
Submitternamrata, nhn
DownloadsMolfile
FormulaC44H80NO7P
Net Charge0
Average Mass766.098
Monoisotopic Mass765.56724
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,29,31,36,39,43H,6-13,15,17-19,21,23,26-28,30,32-35,37-38,40-42H2,1-5H3/b16-14-,22-20-,25-24-,31-29-,39-36-/t43-/m1/s1
InChIKeyIOYKZPNDXIIXLN-LOQSCQKMSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(1Z)-hexadecenyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:77292) has functional parent arachidonic acid (CHEBI:15843)
1-(1Z)-hexadecenyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:77292) is a 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine (CHEBI:17810)
Incoming Relation(s)
1-O-(1Z-hexadecenyl)-2-(5-oxovaleroyl)-sn-glycero-3-phosphocholine (CHEBI:142762) has functional parent 1-(1Z)-hexadecenyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:77292)
IUPAC Names 
(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
(2R)-3-{[(1Z)-hexadec-1-en-1-yl]oxy}-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
1-(1Z)-hexadecenyl-2 (5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholineChEBI
1-(1Z)-hexadecenyl-2 (5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholineChEBI
PC(O-16:1(1Z)/20:4 (5Z,8Z,11Z,14Z))ChEBI
PC(P-16:0/20:4(5Z,8Z,11Z,14Z))LIPID MAPS
GPC(P-16:0/20:4)ChEBI
PC(P-16:0/20:4)ChEBI
UniProt Name  Source
1-O-(1Z)-hexadecenyl-2 (5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholineUniProt
Manual XrefsDatabases
LMGP01030010LIPID MAPS
HMDB0011220HMDB
Citations