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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:benzylamine
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Accession:CHEBI:40538 term browser browse the term
Definition:A primary amine compound having benzyl as the N-substituent. It has been isolated from Moringa oleifera (horseradish tree).
Synonyms:related_synonym: (aminomethyl)benzene;   (phenylmethyl)amine;   1-Phenylmethanamine;   Benzenemethanamine;   Formula=C7H9N;   InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2;   InChIKey=WGQKYBSKWIADBV-UHFFFAOYSA-N;   N-benzylamine;   SMILES=NCc1ccccc1;   alpha-aminotoluene;   monobenzylamine;   moringine;   omega-aminotoluene
 xref: CAS:100-46-9;   DrugBank:DB02464;   Gmelin:49783;   HMDB:HMDB0033871;   KEGG:C15562;   LINCS:LSM-3700
 xref_mesh: MESH:C030796
 xref: MetaCyc:BENZYLAMINE;   PDBeChem:ABN;   PMID:11305323;   PMID:12569987;   PMID:1388821;   PMID:17435633;   PMID:24129580;   Reaxys:741984;   Wikipedia:Benzylamine
 cyclic_relationship: is_conjugate_base_of CHEBI:225238



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benzylamine term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Ahr aryl hydrocarbon receptor multiple interactions ISO benzylamine binds to and results in increased activity of AHR protein CTD PMID:11790108 NCBI chr 6:57,961,423...57,998,901
Ensembl chr 6:52,234,089...52,271,568
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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19879
    role 19850
      biological role 19848
        aetiopathogenetic role 19223
          allergen 17675
            benzylamine 1
              2-(aminomethyl)-3,4,6-trichlorophenol + 0
              N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide + 0
              N-benzylhexadecanamide 0
              benzylpenicilloyl-benzylamine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19879
    subatomic particle 19877
      composite particle 19877
        hadron 19877
          baryon 19877
            nucleon 19877
              atomic nucleus 19877
                atom 19877
                  main group element atom 19816
                    main group molecular entity 19816
                      s-block molecular entity 19651
                        hydrogen molecular entity 19633
                          hydrides 19147
                            inorganic hydride 18160
                              pnictogen hydride 18150
                                nitrogen hydride 18063
                                  azane 17872
                                    ammonia 17871
                                      organic amino compound 17871
                                        amine 8300
                                          alkylamines 190
                                            aralkylamine 171
                                              benzylamine 1
                                                2-(aminomethyl)-3,4,6-trichlorophenol + 0
                                                N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide + 0
                                                N-benzylhexadecanamide 0
                                                benzylpenicilloyl-benzylamine 0
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