Send us a Message
Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   
Search RGD Grant Resources Citing RGD About Us Contact Us
Genes Variants Community Projects QTLs Strains Markers Genome Information Ontologies Cell Lines References Download Submit Data
OntoMate (Literature Search) JBrowse (Genome Browser) Synteny Browser (VCMap) Variant Visualizer Multi-Ontology Enrichment (MOET) Gene-Ortholog Location Finder (GOLF) InterViewer (Protein-Protein Interactions) PhenoMiner (Quatitative Phenotypes) Gene Annotator OLGA (Gene List Generator) AllianceMine GViewer (Genome Viewer)
Aging & Age-Related Disease Behavioral & Substance Use Disorder Cancer & Neoplastic Disease Cardiovascular Disease Coronavirus Disease Developmental Disease Diabetes Hematologic Disease Immune & Inflammatory Disease Infectious Disease Liver Disease Neurological Disease Obesity & Metabolic Syndrome Renal Disease Respiratory Disease Sensory Organ Disease
Find Models Genetic Models Autism Models Rat PhenoMiner (Quantitative Phenotypes) Chinchilla PhenoMiner Expected Ranges (Quantitative Phenotype) PhenoMiner Term Comparison Hybrid Rat Diversity Panel Phenotypes Phenotypes in Other Animal Models Animal Husbandry Strain Medical Records Phylogenetics Strain Availability Calendar Rats 101 Submissions Photo Archive
Pathways
Rat Community Forum Directory of Rat Laboratories Video Tutorials News RGD Publications RGD Presentations Archive Nomenclature Guidelines Resource Links Laboratory Resources Employment Resources
Advanced Search (OLGA)

CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:primary amine
go back to main search page
Accession:CHEBI:32877 term browser browse the term
Definition:A compound formally derived from ammonia by replacing one hydrogen atom by a hydrocarbyl group.
Synonyms:exact_synonym: primary amines
 related_synonym: Formula=H2NR;   Primary monoamine;   R-NH2;   RCH2NH2;   SMILES=N[*];   primaeres Amin
 alt_id: CHEBI:26263;   CHEBI:26265;   CHEBI:8407;   CHEBI:8409
 xref: KEGG:C00375;   KEGG:C00893;   KEGG:C02580


show annotations for term's descendants           Sort by:


Your selection has 6420 annotated objects. The maximum number of objects that can be shown is 2000. The list is too large to display.

  • Select a more specific term using the term browser
  • Download the entire list for this term
  • Display annotations for this term only (exclude descendants)


    • Term paths to the root
    Path 1
    Term Annotations click to browse term
      CHEBI ontology 20862
        role 20820
          application 20621
            NMR chemical shift reference compound 18453
              ammonia 18261
                organic amino compound 18261
                  amine 8373
                    primary amine 6420
                      (5R) 5-hydroxy-3-[[2-(4-hydroxyphenyl)ethyl]amino]-5-vinyl-2-cyclopenten-1-one 0
                      1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine 20
                      1-phenylpropan-2-amine + 3653
                      2-(2-aminoethyl)benzenesulfonyl fluoride 0
                      2-(2-aminoethyl)phenol 0
                      2-(3,4-dichlorophenyl)-N-methyl-N-[2-(1-pyrrolidinyl)ethyl]ethanamine 0
                      2-Azabutane, 1-[1-methylazacyclohex-2-yl]-2-methyl-4-[3,4-dichlorophenyl]- 0
                      2-[3,4-bis(phenylmethoxy)phenyl]ethanamine 0
                      2-[3,4-bis[2-(dimethylamino)ethoxy]phenyl]ethanamine 0
                      2-arylethylamine + 3
                      2-phenylcyclopropan-1-amine + 22
                      2-pyridylethylamine 8
                      3-(2-aminoethyl)benzene-1,2-diol 0
                      3-(aminomethyl)-PROXYL 0
                      3-Bromo-N-methyltyramine 0
                      3-amino-4-(2-aminoethyl)phenol 0
                      3-aminopropan-1-ol + 0
                      4-(2-(2-Chlorophenyl)ethyl)amino-8-methoxy-3,10-dimethyl-2,9-dioxatricyclo(4,3,1,0(3,7))decane 0
                      4-(2-aminoethyl)-2-[2-(dimethylamino)ethoxy]phenol 5-(2-aminoethyl)-2-[2-(dimethylamino)ethoxy]phenol 0
                      4-(2-aminoethyl)benzene-1,3-diol 0
                      4-(aminomethyl)octane-1,8-diamine 0
                      4-[3-[methyl(2-phenylethyl)amino]butyl]phenol 0
                      4-tert-butyl-N-[2-(2-methoxyphenyl)ethyl]-1-cyclohexanamine 0
                      5-(4-chlorophenyl)-4-methyl-3-[1-(2-phenylethyl)-4-piperidinyl]isoxazole 0
                      LSM-12804 0
                      LSM-13255 0
                      LSM-13982 0
                      LSM-14647 0
                      LSM-14656 0
                      N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine 0
                      N,N-Dimethylphenethylamine 0
                      N-(p-Hydroxyphenethyl)actinidine 0
                      N-[(3-methoxyphenyl)methyl]-N-methyl-1-[1-[2-(2-methylphenyl)ethyl]-3-piperidinyl]methanamine 0
                      N-tert-butyl-2-[2-ethoxy-4-[(2-phenylethylamino)methyl]phenoxy]acetamide 0
                      N-tert-butyl-2-[2-methoxy-4-[(2-phenylethylamino)methyl]phenoxy]acetamide 0
                      Nakijiquinone P/Q 0
                      Neovasipyridone D 0
                      Phenelzine 40
                      Ritodrine hydrochloride 0
                      alkylamine + 59
                      benzylamine + 1
                      candicine 0
                      dihydromotuporamine C 0
                      ethanolamine + 92
                      p-Ts-L-Lys-Me 0
                      perquinoline A 0
                      perquinoline B 0
                      phentermine + 6
                      phenyl-[1-(2-phenylethyl)-4-piperidinyl]methanol 0
                      phenylethylamine + 26
                      primary aliphatic amine + 192
                      primary arylamine + 3716
                      sevadicin 0
    Path 2
    Term Annotations click to browse term
      CHEBI ontology 20862
        subatomic particle 20860
          composite particle 20860
            hadron 20860
              baryon 20860
                nucleon 20860
                  atomic nucleus 20860
                    atom 20860
                      main group element atom 20781
                        main group molecular entity 20781
                          s-block molecular entity 20574
                            hydrogen molecular entity 20558
                              hydrides 19693
                                inorganic hydride 18602
                                  pnictogen hydride 18589
                                    nitrogen hydride 18502
                                      azane 18262
                                        ammonia 18261
                                          organic amino compound 18261
                                            primary amino compound 9437
                                              primary amine 6420
                                                (5R) 5-hydroxy-3-[[2-(4-hydroxyphenyl)ethyl]amino]-5-vinyl-2-cyclopenten-1-one 0
                                                1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine 20
                                                1-phenylpropan-2-amine + 3653
                                                2-(2-aminoethyl)benzenesulfonyl fluoride 0
                                                2-(2-aminoethyl)phenol 0
                                                2-(3,4-dichlorophenyl)-N-methyl-N-[2-(1-pyrrolidinyl)ethyl]ethanamine 0
                                                2-Azabutane, 1-[1-methylazacyclohex-2-yl]-2-methyl-4-[3,4-dichlorophenyl]- 0
                                                2-[3,4-bis(phenylmethoxy)phenyl]ethanamine 0
                                                2-[3,4-bis[2-(dimethylamino)ethoxy]phenyl]ethanamine 0
                                                2-arylethylamine + 3
                                                2-phenylcyclopropan-1-amine + 22
                                                2-pyridylethylamine 8
                                                3-(2-aminoethyl)benzene-1,2-diol 0
                                                3-(aminomethyl)-PROXYL 0
                                                3-Bromo-N-methyltyramine 0
                                                3-amino-4-(2-aminoethyl)phenol 0
                                                3-aminopropan-1-ol + 0
                                                4-(2-(2-Chlorophenyl)ethyl)amino-8-methoxy-3,10-dimethyl-2,9-dioxatricyclo(4,3,1,0(3,7))decane 0
                                                4-(2-aminoethyl)-2-[2-(dimethylamino)ethoxy]phenol 5-(2-aminoethyl)-2-[2-(dimethylamino)ethoxy]phenol 0
                                                4-(2-aminoethyl)benzene-1,3-diol 0
                                                4-(aminomethyl)octane-1,8-diamine 0
                                                4-[3-[methyl(2-phenylethyl)amino]butyl]phenol 0
                                                4-tert-butyl-N-[2-(2-methoxyphenyl)ethyl]-1-cyclohexanamine 0
                                                5-(4-chlorophenyl)-4-methyl-3-[1-(2-phenylethyl)-4-piperidinyl]isoxazole 0
                                                LSM-12804 0
                                                LSM-13255 0
                                                LSM-13982 0
                                                LSM-14647 0
                                                LSM-14656 0
                                                N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine 0
                                                N,N-Dimethylphenethylamine 0
                                                N-(p-Hydroxyphenethyl)actinidine 0
                                                N-[(3-methoxyphenyl)methyl]-N-methyl-1-[1-[2-(2-methylphenyl)ethyl]-3-piperidinyl]methanamine 0
                                                N-tert-butyl-2-[2-ethoxy-4-[(2-phenylethylamino)methyl]phenoxy]acetamide 0
                                                N-tert-butyl-2-[2-methoxy-4-[(2-phenylethylamino)methyl]phenoxy]acetamide 0
                                                Nakijiquinone P/Q 0
                                                Neovasipyridone D 0
                                                Phenelzine 40
                                                Ritodrine hydrochloride 0
                                                alkylamine + 59
                                                benzylamine + 1
                                                candicine 0
                                                dihydromotuporamine C 0
                                                ethanolamine + 92
                                                p-Ts-L-Lys-Me 0
                                                perquinoline A 0
                                                perquinoline B 0
                                                phentermine + 6
                                                phenyl-[1-(2-phenylethyl)-4-piperidinyl]methanol 0
                                                phenylethylamine + 26
                                                primary aliphatic amine + 192
                                                primary arylamine + 3716
                                                sevadicin 0
    paths to the root