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Ontology Browser

Term:
[2-(trimethylamino)ethyl]phosphonate zwitterion (CHEBI:149625)
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Parent Terms Term With Siblings Child Terms
(1R)-(1-hydroxyethyl)phosphonate(1-) 
(1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate(2-) 
(1R,2S)-epoxypropylphosphonate(1-) 
(1S,2S)-1,2-dihydroxypropylphosphonate(1-) 
(1S,2S)-1,2-dihydroxypropylphosphonate(2-) 
(2-acetamidoethyl)phosphonate 
(2S,3S)-3-(phosphonomethyl)malate(3-) 
(acetamidomethyl)phosphonate(1-) 
(R)-2-(phosphonomethyl)malate(3-) 
(S)-(1-aminoethyl)phosphonate 
1-aminocyclopropylphosphonate(1-) 
1-carboxylatovinyl carboxylatophosphonate(3-) 
2-hydroxyethylphosphonic acid(1-) +  
4-nitrophenyl (4-carboxybutyl)phosphonate 
4-nitrophenyl methylphosphonate 
[(1R)-1-hydroxy-2-(trimethylamino)ethyl]phosphonate zwitterion 
[(1R,2S)-2-hydroxy-1-thiopropyl]phosphonate(2-) 
[(S)-1-acetamidoethyl]phosphonate(1-) 
[2-(trimethylamino)ethyl]phosphonate zwitterion 
adefovir(1-) 
alpha-D-ribose 1-methylphosphonate 5-phosphate(3-) 
alpha-D-ribose 1-methylphosphonate 5-triphosphate(4-) 
alpha-D-ribose 1-methylphosphonate 5-triphosphate(5-) 
cangrelor(4-) +  
cidofovir(1-) 
cidofovir(2-) 
fosetyl(1-) +  
guanosine 5'-[beta,gamma-imido]triphosphate(4-) +   
guanosine 5'-[beta,gamma-methylene]triphosphate(4-) +  
hydroxymethylphosphonate(1-) 
lipid II(3-) 
methylphosphonate(1-) 
N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3-) 
organophosphonate(2-) +  
phosphonoacetaldehyde(1-) 
phosphonoformate(2-) 
undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine(4-) 
undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine(4-) 
undecaprenyldiphosphonato-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-gamma-D-O-phosphoglutamyl-L-lysyl-D-alanyl-D-alanine(4-) 
undecaprenyldiphosphonato-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine(3-) 

Synonyms
Related Synonyms: Formula=C5H14NO3P ;   InChI=1S/C5H14NO3P/c1-6(2,3)4-5-10(7,8)9/h4-5H2,1-3H3,(H-,7,8,9) ;   InChIKey=VCANKBLUHKRQLL-UHFFFAOYSA-N ;   SMILES=P(CC[N+](C)(C)C)(O)([O-])=O ;   [2-(trimethylamino)ethyl]phosphonate
Xrefs: MetaCyc:CPD-22922 ;   PMID:30789718

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