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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:aromatic compound
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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



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  • Term paths to the root
    Path 1
    Term Annotations click to browse term
      CHEBI ontology 20089
        chemical entity 20088
          molecular entity 20058
            polyatomic entity 20018
              molecule 19850
                cyclic compound 19615
                  aromatic compound 19451
                    (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
                    2,3,4,2',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
                    CHIC-35 0
                    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 + 19451
    Path 2
    Term Annotations click to browse term
      CHEBI ontology 20089
        subatomic particle 20058
          composite particle 20058
            hadron 20088
              baryon 20088
                nucleon 20088
                  atomic nucleus 20088
                    atom 20058
                      group 19990
                        polyatomic entity 20018
                          molecule 19850
                            cyclic compound 19615
                              aromatic compound 19451
                                (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
                                2,3,4,2',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
                                CHIC-35 0
                                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 + 19451
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