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:aromatic compound
go back to main search page
Accession:CHEBI:33655 term browser browse the term
Definition:A cyclically conjugated molecular entity with a stability (due to delocalization) significantly greater than that of a hypothetical localized structure (e.g. Kekule structure) is said to possess aromatic character.
Synonyms:exact_synonym: aromatic compounds;   aromatic molecular entity
 related_synonym: aromatics;   aromatische Verbindungen


show annotations for term's descendants           Sort by:


Your selection has 19412 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 19922
        chemical entity 19920
          molecular entity 19920
            polyatomic entity 19877
              molecule 19770
                cyclic compound 19535
                  aromatic compound 19412
                    (1,3-diphenylpropoxy)sulfonic acid 0
                    (2E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-ol 0
                    (6R,7R,8R)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 0
                    (6R,7R,8R)-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 0
                    (6R,7R,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 0
                    (6R,7S,8R)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 0
                    (6R,7S,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 0
                    (6S,7R,8R)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 0
                    (6S,7R,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 0
                    (6S,7S,8R)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 0
                    (6S,7S,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 0
                    1,3-Diphenyl-2-propanone 0
                    1,3-Diphenylpropane 1
                    1-(3-nitrophenyl)-3-phenyl-2-propyn-1-one 0
                    2',6'-dimethoxychalcone 0
                    2,3,4,2',4',6'-Hexamethoxychalcone 0
                    2,3,4,5,2',3',4',6'-Octamethoxychalcone 0
                    2,4-Diphenyl-1-butene 0
                    2,4-dichloro-6-[1-(4-morpholinyl)-3-phenylprop-2-ynyl]phenol 0
                    2-[1-[[[(1R)-1-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]thio]methyl]cyclopropyl]acetic acid 0
                    2-[1-[[[1-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]thio]methyl]cyclopropyl]acetic acid 0
                    2-cyano-3-(3,5-dimethoxyphenyl)-2-[(3,5-dimethoxyphenyl)methyl]propanoic acid ethyl ester 0
                    4-Bromo-2-[3-(2-fluorophenyl)acryloyl]phenyl 2-furoate 0
                    4-Bromo-2-[3-(2-methoxyphenyl)acryloyl]phenyl 2-furoate 0
                    4-dimethylamino-2',4',6'-trimethoxychalcone 0
                    4-methyl-2',4',6'-trimethoxychalcone 0
                    6-[(1,3-diphenylbut-3-en-2-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid 0
                    CHIC-35 0
                    Diazo-2,tetrapotassium salt 0
                    Finrozole 8
                    LSM-36379 0
                    MMP-9-IN-1 0
                    N-(1,3-diphenylpropan-2-ylideneamino)-2-hydroxybenzamide 0
                    \{[(2E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-yl]oxy\}sulfonic acid 0
                    aromatic (S)-hydroxynitrile 0
                    beta-Hydroxy-2,3,4,5,2',4',5'-heptamethoxychalcone 0
                    diprafenone 0
                    etafenone 1
                    inorganic aromatic compound + 0
                    metochalcone 0
                    organic aromatic compound + 19380
                    yoda 1 1
    Path 2
    Term Annotations click to browse term
      CHEBI ontology 19922
        subatomic particle 19892
          composite particle 19892
            hadron 19920
              baryon 19892
                nucleon 19920
                  atomic nucleus 19892
                    atom 19892
                      group 19878
                        polyatomic entity 19877
                          molecule 19770
                            cyclic compound 19535
                              aromatic compound 19412
                                (1,3-diphenylpropoxy)sulfonic acid 0
                                (2E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-ol 0
                                (6R,7R,8R)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 0
                                (6R,7R,8R)-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 0
                                (6R,7R,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 0
                                (6R,7S,8R)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 0
                                (6R,7S,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 0
                                (6S,7R,8R)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 0
                                (6S,7R,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 0
                                (6S,7S,8R)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 0
                                (6S,7S,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 0
                                1,3-Diphenyl-2-propanone 0
                                1,3-Diphenylpropane 1
                                1-(3-nitrophenyl)-3-phenyl-2-propyn-1-one 0
                                2',6'-dimethoxychalcone 0
                                2,3,4,2',4',6'-Hexamethoxychalcone 0
                                2,3,4,5,2',3',4',6'-Octamethoxychalcone 0
                                2,4-Diphenyl-1-butene 0
                                2,4-dichloro-6-[1-(4-morpholinyl)-3-phenylprop-2-ynyl]phenol 0
                                2-[1-[[[(1R)-1-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]thio]methyl]cyclopropyl]acetic acid 0
                                2-[1-[[[1-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]thio]methyl]cyclopropyl]acetic acid 0
                                2-cyano-3-(3,5-dimethoxyphenyl)-2-[(3,5-dimethoxyphenyl)methyl]propanoic acid ethyl ester 0
                                4-Bromo-2-[3-(2-fluorophenyl)acryloyl]phenyl 2-furoate 0
                                4-Bromo-2-[3-(2-methoxyphenyl)acryloyl]phenyl 2-furoate 0
                                4-dimethylamino-2',4',6'-trimethoxychalcone 0
                                4-methyl-2',4',6'-trimethoxychalcone 0
                                6-[(1,3-diphenylbut-3-en-2-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid 0
                                CHIC-35 0
                                Diazo-2,tetrapotassium salt 0
                                Finrozole 8
                                LSM-36379 0
                                MMP-9-IN-1 0
                                N-(1,3-diphenylpropan-2-ylideneamino)-2-hydroxybenzamide 0
                                \{[(2E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-yl]oxy\}sulfonic acid 0
                                aromatic (S)-hydroxynitrile 0
                                beta-Hydroxy-2,3,4,5,2',4',5'-heptamethoxychalcone 0
                                diprafenone 0
                                etafenone 1
                                inorganic aromatic compound + 0
                                metochalcone 0
                                organic aromatic compound + 19380
                                yoda 1 1
    paths to the root