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 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 6371 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 19915
        role 19885
          application 19727
            NMR chemical shift reference compound 18072
              ammonia 17893
                organic amino compound 17893
                  amine 8310
                    primary amine 6371
                      (5R) 5-hydroxy-3-[[2-(4-hydroxyphenyl)ethyl]amino]-5-vinyl-2-cyclopenten-1-one 0
                      1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine 10
                      1-phenylpropan-2-amine + 3609
                      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-Methylmescaline 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 + 3704
                      sevadicin 0
    Path 2
    Term Annotations click to browse term
      CHEBI ontology 19915
        subatomic particle 19913
          composite particle 19895
            hadron 19895
              baryon 19913
                nucleon 19895
                  atomic nucleus 19913
                    atom 19895
                      main group element atom 19852
                        main group molecular entity 19834
                          s-block molecular entity 19685
                            hydrogen molecular entity 19647
                              hydrides 19151
                                inorganic hydride 18162
                                  pnictogen hydride 18152
                                    nitrogen hydride 18065
                                      azane 17894
                                        ammonia 17893
                                          organic amino compound 17893
                                            primary amino compound 9351
                                              primary amine 6371
                                                (5R) 5-hydroxy-3-[[2-(4-hydroxyphenyl)ethyl]amino]-5-vinyl-2-cyclopenten-1-one 0
                                                1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine 10
                                                1-phenylpropan-2-amine + 3609
                                                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-Methylmescaline 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 + 3704
                                                sevadicin 0
    paths to the root