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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:2-Methoxy-4-methylphenol
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Accession:CHEBI:89886 term browser browse the term
Definition:A methoxybenzene that has formula C8H10O2.
Synonyms:related_synonym: 1-Hydroxy-2-methoxy-4-methylbenzene;   2-Hydroxy-5-methylanisole;   2-Methoxy-4-cresol;   2-Methoxy-4-methyl-Phenol;   2-Methoxy-4-methylphenol (4-methylguaiacol);   2-Methoxy-4-methylphenol (creosol);   2-Methoxy-4-methylphenol, 9CI;   2-Methoxy-p-Cresol;   3-Methoxy-4-hydroxytoluene;   3-Methoxy-4-methyl-Phenol;   4-Hydroxy-3-methoxy-1-methylbenzene;   4-Hydroxy-3-methoxytoluene;   4-Methyl guaiacol;   4-Methyl-2-methoxyphenol;   4-Methyl-2-methoxyphenol (4-methylguaiacol);   4-Methylguaiacol;   5-Methylguaiacol;   Creosol;   Cresolum drudum;   FEMA 2671;   Formula=C8H10O2;   Homocatechol methyl ester;   Homocatechol monomethyl ether;   Homoguaiacol;   InChI=1S/C8H10O2/c1-6-3-4-7(9)8(5-6)10-2/h3-5,9H,1-2H3;   InChIKey=PETRWTHZSKVLRE-UHFFFAOYSA-N;   Kreosol;   P-Creosol;   P-Methylguaiacol;   P-Methylguaicol;   Rohkcrsol;   SMILES=CC=1C=CC(=C(C1)OC)O;   Valspice
 xref: CAS:93-51-6;   HMDB:HMDB0032136
 xref_mesh: MESH:C025390
 xref: PMID:17314143


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2-Methoxy-4-methylphenol term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Alb albumin affects binding ISO creosol binds to ALB protein CTD PMID:11334365 NCBI chr14:19,176,275...19,191,793
Ensembl chr14:19,176,277...19,191,863
JBrowse link
G Cd86 CD86 molecule increases expression ISO creosol results in increased expression of CD86 protein CTD PMID:21742781 NCBI chr11:67,060,305...67,117,990
Ensembl chr11:67,082,193...67,118,795
JBrowse link
G Ptgs2 prostaglandin-endoperoxide synthase 2 multiple interactions ISO creosol inhibits the reaction [Lipopolysaccharides results in increased expression of PTGS2 mRNA] CTD PMID:16101137 NCBI chr13:67,351,230...67,356,920
Ensembl chr13:67,351,087...67,359,335
JBrowse link
G Trpa1 transient receptor potential cation channel, subfamily A, member 1 increases activity ISO creosol results in increased activity of TRPA1 protein CTD PMID:29658714 NCBI chr 5:3,783,247...3,836,485
Ensembl chr 5:3,783,247...3,836,485
JBrowse link
G Trpv3 transient receptor potential cation channel, subfamily V, member 3 increases activity ISO creosol results in increased activity of TRPV3 protein CTD PMID:29658714 NCBI chr10:59,829,755...59,863,780
Ensembl chr10:59,831,241...59,860,987
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19841
    chemical entity 19841
      molecular entity 19839
        polyatomic entity 19754
          heteroatomic molecular entity 19681
            hydroxides 19113
              organic hydroxy compound 18674
                phenols 18159
                  2-Methoxy-4-methylphenol 5
Path 2
Term Annotations click to browse term
  CHEBI ontology 19841
    subatomic particle 19839
      composite particle 19839
        hadron 19839
          baryon 19839
            nucleon 19839
              atomic nucleus 19839
                atom 19839
                  main group element atom 19732
                    p-block element atom 19732
                      carbon group element atom 19636
                        carbon atom 19625
                          organic molecular entity 19625
                            organic molecule 19556
                              organic cyclic compound 19365
                                carbocyclic compound 18273
                                  benzenoid aromatic compound 17320
                                    benzenes 17063
                                      methoxybenzenes 1839
                                        2-Methoxy-4-methylphenol 5
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