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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:indanones
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Accession:CHEBI:24789 term browser browse the term


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bromindione term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Gstp1 glutathione S-transferase pi 1 multiple interactions ISO bromindione inhibits the reaction [GSTP1 protein results in increased metabolism of 1-chloro-2,4-dinitrobenzene-glutathione conjugate] CTD PMID:23769903 NCBI chr 1:219,291,679...219,294,147
Ensembl chr 1:219,291,679...219,294,147
JBrowse link
fluindione term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Vkorc1 vitamin K epoxide reductase complex, subunit 1 decreases activity
multiple interactions
ISO fluindione results in decreased activity of VKORC1 protein
fluindione inhibits the reaction [VKORC1 protein results in increased reduction of Vitamin K 1]; fluindione inhibits the reaction [VKORC1 protein results in increased reduction of vitamin K1 oxide]
CTD PMID:29581108 NCBI chr 1:199,338,785...199,341,306
Ensembl chr 1:199,337,138...199,341,302
JBrowse link
G Vkorc1l1 vitamin K epoxide reductase complex, subunit 1-like 1 multiple interactions
decreases activity
ISO fluindione inhibits the reaction [VKORC1L1 protein results in increased reduction of Vitamin K 1]; fluindione inhibits the reaction [VKORC1L1 protein results in increased reduction of vitamin K1 oxide]
fluindione results in decreased activity of VKORC1L1 protein
CTD PMID:29581108 NCBI chr12:30,218,825...30,268,990
Ensembl chr12:30,222,701...30,268,990
JBrowse link
Indanofan term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Nr1i2 nuclear receptor subfamily 1, group I, member 2 multiple interactions ISO indanofan binds to and results in increased activity of NR1I2 protein CTD PMID:21115097 NCBI chr11:65,022,100...65,058,546
Ensembl chr11:65,022,100...65,058,545
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19810
    chemical entity 19810
      group 19722
        inorganic group 19180
          oxo group 18427
            organic oxo compound 18427
              carbonyl compound 18427
                ketone 16171
                  cyclic ketone 13874
                    indanones 4
                      (2R)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one 0
                      (2R)-pterosin P 0
                      (2R,3R,4S,5R)-5-(3,4-dichlorophenyl)-5'-methyl-1',3'-dioxo-4-\{[4-(1,2,3-thiadiazol-4-yl)phenyl]carbamoyl\}-1',3',4,5-tetrahydro-3H-spiro[furan-2,2'-indene]-3-carboxylic acid 0
                      (2R,3S)-sulfated pterosin C, (+)- 0
                      (2S,3S)-pterosin C 0
                      (2S,3S)-sulfated pterosin C 0
                      1,3-indandione 0
                      1-H-Inden-1-one,2,3-dihydro-3,3,5,6-tetramethyl 0
                      1-[1-(1,3-dioxo-2-indenylidene)ethyl]-4-piperidinecarboxylic acid ethyl ester 0
                      2-(1-cyclopropyliminoethyl)indene-1,3-dione 0
                      2-(dimethylaminomethylidene)-3H-inden-1-one 0
                      2-(thiophen-2-ylmethylidene)indene-1,3-dione 0
                      2-Hydroxy-4-(1-oxo-1,3-dihydro-2H-inden-2-ylidene)-but-2-enoic acid 0
                      2-Hydroxy-4-(2-oxo-1,3-dihydro-2H-inden-1-ylidene)but-2-enoic acid 0
                      2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one + 0
                      2-[(1-ethyl-2,5-dimethyl-3-pyrrolyl)methylidene]indene-1,3-dione 0
                      2-[(3-methyl-2-thiophenyl)methylidene]indene-1,3-dione 0
                      2-[(dimethylamino)methyl]-2,3-dihydroinden-1-one 0
                      2-[1-(4-methoxyphenyl)iminoethyl]indene-1,3-dione 0
                      2-[3-(2-oxo-1-pyrrolidinyl)propyliminomethyl]indene-1,3-dione 0
                      2-benzylidene-3-(cyclohexylamino)indan-1-one + 0
                      2-bromo-2-\{[(4-methylphenyl)sulfonyl]methyl\}-1-indanone 0
                      3-Hydroxy-1-indanone 0
                      4,5-dimethoxy-2,3-dihydroinden-1-one 0
                      4,7-dimethoxy-2,3-dihydroinden-1-one 0
                      4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid 0
                      4b,9b-dihydroxy-7,8-dihydro-6H-indeno[1,2-b]benzofuran-9,10-dione 0
                      5-[[2-[4-[1-(1,3-dioxo-2-indenylidene)ethyl]-1-piperazinyl]ethylamino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione 0
                      BCI-215 0
                      IAA-94 0
                      Indanofan 1
                      LSM-17203 0
                      LSM-19904 0
                      LSM-24597 0
                      Paecilocin D 0
                      Pindone 0
                      bromindione 1
                      clorindione 0
                      fluindione 2
                      formylindanone + 0
                      indanone + 0
                      isobromindione 0
                      ninhydrin 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19810
    subatomic particle 19808
      composite particle 19808
        hadron 19808
          baryon 19808
            nucleon 19808
              atomic nucleus 19808
                atom 19808
                  main group element atom 19696
                    p-block element atom 19696
                      carbon group element atom 19599
                        carbon atom 19588
                          organic molecular entity 19588
                            organic group 18527
                              organic divalent group 18520
                                organodiyl group 18520
                                  carbonyl group 18427
                                    carbonyl compound 18427
                                      ketone 16171
                                        cyclic ketone 13874
                                          indanones 4
                                            (2R)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one 0
                                            (2R)-pterosin P 0
                                            (2R,3R,4S,5R)-5-(3,4-dichlorophenyl)-5'-methyl-1',3'-dioxo-4-\{[4-(1,2,3-thiadiazol-4-yl)phenyl]carbamoyl\}-1',3',4,5-tetrahydro-3H-spiro[furan-2,2'-indene]-3-carboxylic acid 0
                                            (2R,3S)-sulfated pterosin C, (+)- 0
                                            (2S,3S)-pterosin C 0
                                            (2S,3S)-sulfated pterosin C 0
                                            1,3-indandione 0
                                            1-H-Inden-1-one,2,3-dihydro-3,3,5,6-tetramethyl 0
                                            1-[1-(1,3-dioxo-2-indenylidene)ethyl]-4-piperidinecarboxylic acid ethyl ester 0
                                            2-(1-cyclopropyliminoethyl)indene-1,3-dione 0
                                            2-(dimethylaminomethylidene)-3H-inden-1-one 0
                                            2-(thiophen-2-ylmethylidene)indene-1,3-dione 0
                                            2-Hydroxy-4-(1-oxo-1,3-dihydro-2H-inden-2-ylidene)-but-2-enoic acid 0
                                            2-Hydroxy-4-(2-oxo-1,3-dihydro-2H-inden-1-ylidene)but-2-enoic acid 0
                                            2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one + 0
                                            2-[(1-ethyl-2,5-dimethyl-3-pyrrolyl)methylidene]indene-1,3-dione 0
                                            2-[(3-methyl-2-thiophenyl)methylidene]indene-1,3-dione 0
                                            2-[(dimethylamino)methyl]-2,3-dihydroinden-1-one 0
                                            2-[1-(4-methoxyphenyl)iminoethyl]indene-1,3-dione 0
                                            2-[3-(2-oxo-1-pyrrolidinyl)propyliminomethyl]indene-1,3-dione 0
                                            2-benzylidene-3-(cyclohexylamino)indan-1-one + 0
                                            2-bromo-2-\{[(4-methylphenyl)sulfonyl]methyl\}-1-indanone 0
                                            3-Hydroxy-1-indanone 0
                                            4,5-dimethoxy-2,3-dihydroinden-1-one 0
                                            4,7-dimethoxy-2,3-dihydroinden-1-one 0
                                            4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid 0
                                            4b,9b-dihydroxy-7,8-dihydro-6H-indeno[1,2-b]benzofuran-9,10-dione 0
                                            5-[[2-[4-[1-(1,3-dioxo-2-indenylidene)ethyl]-1-piperazinyl]ethylamino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione 0
                                            BCI-215 0
                                            IAA-94 0
                                            Indanofan 1
                                            LSM-17203 0
                                            LSM-19904 0
                                            LSM-24597 0
                                            Paecilocin D 0
                                            Pindone 0
                                            bromindione 1
                                            clorindione 0
                                            fluindione 2
                                            formylindanone + 0
                                            indanone + 0
                                            isobromindione 0
                                            ninhydrin 0
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