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Ontology Browser

Term:
4-(aminomethyl)-1-cyclohexanecarboxylic acid (CHEBI:94518)
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Parent Terms Term With Siblings Child Terms
amino acid +     
(6S)-6-ammonio-3,3-dimethyl-2-oxoheptanedioate 
(aminooxy)acetic acid  
(hydroxymethyl)carbamic acid 
1-(2,4-difluorophenyl)-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid +  
1-(4-sulfophenyl)-3-carboxy-4-amino-5-oxopyrazole 
2,3-dihydro-3-hydroxyanthranilic acid +  
2,3-dihydro-3-oxoanthranilic acid 
4-(aminomethyl)-1-cyclohexanecarboxylic acid 
An amino acid that has formula C8H15NO2.
5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid +   
6-(aminomethyl)-3,4,5-trihydroxy-2-[(E)-3-hydroxy-2-[(2-hydroxy-12-methyltridecanoyl)amino]-18-methylnonadec-4-enoxy]oxane-2-carboxylic acid 
7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid +  
8-amino-7-oxononanoic acid 
aceclofenac  
alminoprofen 
alpha-amino acid +   
amfenac +   
amineptine +  
amino dicarboxylic acid +   
amino fatty acid +   
amino-acid residue +   
Aminoethoxyacetic acid 
aromatic amino acid +   
azetidine-2-carboxylic acid +   
branched-chain amino acid +   
bumetanide  
carboxyamino acid +  
Cytomycin 
diamino acid +   
diclofenac +   
dimethylcarbamic acid +   
enoxacin  
gamma-L-glutamyl-L-alpha-aminobutyrate 
glycine thiazolecarboxylic acid 
glyco-amino acid +  
hexylcarbamic acid 
lumiracoxib  
LY-221481 
mediomycin A 
mediomycin B 
mesalamine  
methylcarbamic acid +   
N-[2-(4-aminophenyl)ethyl]-4-phenylisonipecotic acid +  
N-acyl-amino acid +   
N-methylleucine 
NNAL-N-glucuronide 
non-proteinogenic amino acid +   
nonpolar amino acid 
oseltamivir acid 
phenylcarbamic acid +  
pipemidic acid  
polar amino acid +   
polyamino carboxylic acid +   
propylcarbamic acid 
proteinogenic amino acid +   
S-(2-carboxypropyl)-Cysteamine 
substituted beta-amino acids 
sulfur-containing amino acid +   
trovafloxacin  

Synonyms
Related Synonyms: Formula=C8H15NO2 ;   InChI=1S/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11) ;   InChIKey=GYDJEQRTZSCIOI-UHFFFAOYSA-N ;   SMILES=C1CC(CCC1CN)C(=O)O
Xrefs: LINCS:LSM-5332

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