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Ontology Browser

Term:
phosphocholine group (CHEBI:55395)
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Parent Terms Term With Siblings Child Terms
organic group +     
->3)-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)]-beta-D-Galp-yl group 
->4)-alpha-D-GalNAc-(1->6)-alpha-D-GlcN-(1->4)-alpha-D-(1->3)-[alpha-D-GalN-(1->4)-alpha-D-GalA-(1->7)-alpha-LD-Hep-(1->7)]-[beta-D-Glc-(1->2)]-alpha-LD-Hep-(1->3)-[beta-D-Gal-(1->4)]-alpha-LD-Hep-(1->5)-alpha-Kdo 
->4)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-yl group +  
->8)-alpha-Neu5Ac-(2->3)-[beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)]-beta-D-Gal-(1->4)-yl group +   
3'-(L-arginyl)adenylyl(1+) group 
3'-(L-lysyl)adenylyl(1+) group 
3-(acyloxy)acyl group 
3-oxo-Delta(4)-steroid group +   
3-oxo-Delta(5)-steroid group 
3beta-hydroxy-Delta(5)-steroid group 
5-aminomethyl-2-thiouridine residue(1+) 
7-methylguanosin-5'-yl group 
7-methylguanosine 5'-triphosphate group 
9-(2-O-methyl-alpha-L-rhamnosyloxy)nonanoylamino group 
[4)-D-GlcpN-(1->](1+) residue 
acyl group +   
agmatidine 5'-phosphate(1+) residue 
allene core 
alpha-amino-acid residue cation +  
amino-acid cation residue +  
amino-acid residue +   
beta-D-GalpNAc-(1->4)-[alpha-Neup5Gc-(2->3)]-beta-D-Galp-(1->4)-R group +  
beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-R group +  
carbonothioylidene group 
cationic peptidyl group +  
cyclic organic group +   
cycloalkadienyl group +  
glyciniumyl group 
glycosyl group +  
glycosyloxy group +  
hydrocarbylidyne group +  
L-alaniniumyl group 
L-argininiumyl(2+) group 
L-asparaginiumyl group 
L-cysteiniumyl group +  
L-histidiniumyl group 
L-isoleuciniumyl group 
L-leucyl(1+) group 
L-lysiniumyl(2+) group 
L-phenylalaniniumyl group 
L-proliniumyl group 
L-pyrrolysiniumyl group 
L-seriniumyl group 
L-threoniniumyl group 
L-tryptophaniumyl group 
L-tyrosiniumyl group 
L-valiniumyl group 
monosaccharide residue +  
N(2),N(2),N(7)-trimethylguanosine 5'-triphosphate group 
N(6)-[alpha-L-Rhap-(1->3)-beta-D-Glcp-yl]adipamido group 
N(6)-[H2N-NLFQVVHNSYNRPAYSPG-N-\{54-amino-7,10,18,21,29,32,40,43,51,54-decaoxo-3,14,25,36,47-pentakis-[5-(\{2-[alpha-L-Rhap-(1->3)-beta-D-GlcpO]ethyl\}sulfinyl)pentanoyl]-3,6,11,14,17,22,25,28,33,36,39,44,47,50-tetradecaazatetrapentacont-1-yl\}]adipamido group 
N,N-dimethyl-L-alaniniumyl group 
nucleoside residue +   
nucleotide residue +   
organic divalent group +   
organic pentavalent group 
organic tetravalent group +  
organic trivalent group 
organic univalent group +   
organotriphosphate group 
P-\{alpha-D-GlcpNAc-(1->3)-[D-GroA-(2->1)]-alpha-D-GlcpNAc-6-yl\}-alpha-D-GlcpNAc-(1->3)-[D-GroA-(2->1)]-alpha-D-GlcpNAc-P-6-[CH2]5NHC(=O)[CH2]4C(=O)NHR group 
peptide residue +  
phosphocholine group 
The monodehydrogenated form of phosphocholine; the inorganic hapten formed from phosphocholine in hapten-protein conjugates.
phosphorylcholine chloride  
polypeptide-derived cofactor +  
thioacyl group +  
trisaccharide residue +  

Synonyms
Exact Synonyms: {hydroxy[2-(trimethylammonio)ethoxy]phosphoryl}oxy
Related Synonyms: Formula=C5H14NO4P ;   PC ;   PC group ;   phosphocholine
Xrefs: PMID:6420466 "Europe PMC"

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.