InChI=1S/C46H84NO8P/c1- 6- 8- 10- 12- 14- 16- 18- 20- 21- 22- 23- 24- 25- 27- 29- 31- 33- 35- 37- 39- 46(49) 55- 44(43- 54- 56(50,51) 53- 41- 40- 47(3,4) 5) 42- 52- 45(48) 38- 36- 34- 32- 30- 28- 26- 19- 17- 15- 13- 11- 9- 7- 2/h14,16,20- 21,23- 24,27,29,44H,6- 13,15,17- 19,22,25- 26,28,30- 43H2,1- 5H3/b16- 14- ,21- 20- ,24- 23- ,29- 27- /t44- /m1/s1 |
IRWRFKUTKSUFST-MDYGELLQSA-N |
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC |
|
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via phosphatidylcholine 38:4 )
|
|
View more via ChEBI Ontology
Outgoing
|
1- hexadecanoyl- 2- [(7Z,10Z,13Z,16Z)- docosatetraenoyl]- sn- glycero- 3- phosphocholine
(CHEBI:84573)
has functional parent
all-cis-docosa-7,10,13,16-tetraenoic acid
(CHEBI:53487)
1- hexadecanoyl- 2- [(7Z,10Z,13Z,16Z)- docosatetraenoyl]- sn- glycero- 3- phosphocholine
(CHEBI:84573)
has functional parent
hexadecanoic acid
(CHEBI:15756)
1- hexadecanoyl- 2- [(7Z,10Z,13Z,16Z)- docosatetraenoyl]- sn- glycero- 3- phosphocholine
(CHEBI:84573)
has role
mouse metabolite
(CHEBI:75771)
1- hexadecanoyl- 2- [(7Z,10Z,13Z,16Z)- docosatetraenoyl]- sn- glycero- 3- phosphocholine
(CHEBI:84573)
is a
phosphatidylcholine 38:4
(CHEBI:64526)
|
|
(2R)- 2- [(7Z,10Z,13Z,16Z)- docosa- 7,10,13,16- tetraenoyloxy]- 3- (hexadecanoyloxy)propyl 2- (trimethylammonio)ethyl phosphate
|
(2R)- 2- {[(7Z,10Z,13Z,16Z)- docosa- 7,10,13,16- tetraenoyl]oxy}- 3- (hexadecanoyloxy)propyl 2- (trimethylazaniumyl)ethyl phosphate
|
1- hexadecanoyl- 2- (7Z,10Z,13Z,16Z- docosatetraenoyl)- sn- glycero- 3- phosphocholine
|
ChEBI
|
1-Palmitoyl-2-adrenoyl-sn-glycero-3-phosphocholine
|
HMDB
|
GPCho(16:0/22:4)
|
HMDB
|
GPCho(16:0/22:4n6)
|
HMDB
|
GPCho(16:0/22:4w6)
|
HMDB
|
PC(16:0/22:4(7Z,10Z,13Z,16Z))
|
LIPID MAPS
|
PC(16:0/22:4)
|
HMDB
|
PC(16:0/22:4)
|
LIPID MAPS
|
PC(16:0/22:4n6)
|
HMDB
|
PC(16:0/22:4w6)
|
HMDB
|
Phosphatidylcholine(16:0/22:4)
|
HMDB
|
Phosphatidylcholine(16:0/22:4n6)
|
HMDB
|
Phosphatidylcholine(16:0/22:4w6)
|
HMDB
|
|