InChI=1S/C44H80NO8P/c1- 6- 8- 10- 12- 14- 16- 18- 20- 21- 22- 23- 25- 27- 29- 31- 33- 35- 37- 44(47) 53- 42(41- 52- 54(48,49) 51- 39- 38- 45(3,4) 5) 40- 50- 43(46) 36- 34- 32- 30- 28- 26- 24- 19- 17- 15- 13- 11- 9- 7- 2/h14,16,20- 21,23,25,29,31,42H,6- 13,15,17- 19,22,24,26- 28,30,32- 41H2,1- 5H3/b16- 14- ,21- 20- ,25- 23- ,31- 29- /t42- /m1/s1 |
IIZPXYDJLKNOIY-JXPKJXOSSA-N |
C(C[N+](C)(C)C)OP(=O)([O-])OC[C@H](OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(=O)CCCCCCCCCCCCCCC |
|
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via phosphatidylcholine 36:4 )
|
|
View more via ChEBI Ontology
Outgoing
|
1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
(CHEBI:73003)
has functional parent
arachidonic acid
(CHEBI:15843)
1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
(CHEBI:73003)
has functional parent
hexadecanoic acid
(CHEBI:15756)
1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
(CHEBI:73003)
has role
mouse metabolite
(CHEBI:75771)
1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
(CHEBI:73003)
is a
1-acyl-2-arachidonoyl-sn-glycero-3-phosphocholine
(CHEBI:75063)
1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
(CHEBI:73003)
is a
phosphatidylcholine 36:4
(CHEBI:64520)
|
|
(2R)- 3- (hexadecanoyloxy)- 2- [(5Z,8Z,11Z,14Z)- icosa- 5,8,11,14- tetraenoyloxy]propyl 2- (trimethylammonio)ethyl phosphate
|
(2R)- 3- (hexadecanoyloxy)- 2- [(5Z,8Z,11Z,14Z)- icosa- 5,8,11,14- tetraenoyloxy]propyl 2- (trimethylazaniumyl)ethyl phosphate
|
1- hexadecanoyl- 2- (5Z,8Z,11Z,14Z- eicosatetraenoyl)- sn- glycero- 3- phosphocholine
|
UniProt
|
1- hexadecanoyl- 2- (5Z,8Z,11Z,14Z- eicosatetraenoyl)- sn- glycero- 3- phosphocholine
|
ChEBI
|
1- hexadecanoyl- 2- (5Z,8Z,11Z,14Z- icosatetraenoyl)- sn- glycero- 3- phosphocholine
|
ChEBI
|
1-O-hexadecanoyl-2-O-arachidonoyl-sn-glycero-3-phosphocholine
|
ChEBI
|
1-palmitoyl-2-arachidonoyl-GPC
|
ChEBI
|
1-palmitoyl-2-arachidonoyl-GPC (16:0/20:4)
|
ChEBI
|
1-Palmitoyl-2-arachidonyl-gpc
|
ChemIDplus
|
1-Palmitoyl-2-arachidonyl-phosphatidylcholine
|
ChemIDplus
|
GPC(16:0/20:4)
|
ChEBI
|
GPCho(16:0/20:4)
|
HMDB
|
GPCho(16:0/20:4ω6)
|
HMDB
|
GPCho(16:0/5Z,8Z,11Z,14Z-20:4)
|
LIPID MAPS
|
GPCho(36:4)
|
HMDB
|
Lecithin
|
ChEBI
|
PAPC
|
ChEBI
|
PC(16:0/20:4(5Z,8Z,11Z,14Z))
|
LIPID MAPS
|
PC(16:0/20:4)
|
LIPID MAPS
|
PC(16:0/20:4ω6)
|
HMDB
|
PC(36:4)
|
ChEBI
|
PC(36:4)
|
HMDB
|
PC[16:0/20:4(5Z,8Z,11Z,14Z)]
|
LIPID MAPS
|
Phosphatidylcholine(16:0/20:4)
|
HMDB
|
Phosphatidylcholine(16:0/20:4ω6)
|
HMDB
|
Phosphatidylcholine(16:0/20:4w6)
|
ChEBI
|
Phosphatidylcholine(36:4)
|
HMDB
|
6931-56-2
|
CAS Registry Number
|
ChemIDplus
|
7738062
|
Beilstein Registry Number
|
Beilstein
|
7738602
|
Reaxys Registry Number
|
Reaxys
|
15913955
|
PubMed citation
|
Europe PMC
|
|