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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 chr14:17,607,397...17,622,814
Ensembl chr14:17,607,381...17,622,836
JBrowse link
G Cd86 CD86 molecule increases expression ISO creosol results in increased expression of CD86 protein CTD PMID:21742781 NCBI chr11:64,142,193...64,200,816
Ensembl chr11:64,163,828...64,200,818
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 chr13:62,164,080...62,169,770
Ensembl chr13:62,163,932...62,172,188
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 5:4,379,999...4,433,243
Ensembl chr 5:4,379,999...4,433,570
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 chr10:57,883,546...57,915,865
Ensembl chr10:57,883,546...57,913,296
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 20056
    chemical entity 20055
      molecular entity 20054
        polyatomic entity 19984
          heteroatomic molecular entity 19921
            hydroxides 19412
              organic hydroxy compound 18953
                phenols 18591
                  2-Methoxy-4-methylphenol 5
Path 2
Term Annotations click to browse term
  CHEBI ontology 20056
    subatomic particle 20054
      composite particle 20054
        hadron 20054
          baryon 20054
            nucleon 20054
              atomic nucleus 20054
                atom 20054
                  main group element atom 19956
                    p-block element atom 19956
                      carbon group element atom 19882
                        carbon atom 19875
                          organic molecular entity 19875
                            organic molecule 19822
                              organic cyclic compound 19575
                                carbocyclic compound 18521
                                  benzenoid aromatic compound 17760
                                    benzenes 17560
                                      methoxybenzenes 1908
                                        2-Methoxy-4-methylphenol 5
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