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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 chr13:62,163,936...62,172,193
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 5:4,379,862...4,434,133
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 19874
    chemical entity 19872
      molecular entity 19872
        polyatomic entity 19824
          heteroatomic molecular entity 19781
            hydroxides 19341
              organic hydroxy compound 18951
                phenols 18650
                  2-Methoxy-4-methylphenol 5
Path 2
Term Annotations click to browse term
  CHEBI ontology 19874
    subatomic particle 19872
      composite particle 19872
        hadron 19872
          baryon 19872
            nucleon 19872
              atomic nucleus 19872
                atom 19872
                  main group element atom 19811
                    p-block element atom 19811
                      carbon group element atom 19751
                        carbon atom 19748
                          organic molecular entity 19748
                            organic molecule 19700
                              organic cyclic compound 19490
                                carbocyclic compound 18579
                                  benzenoid aromatic compound 18003
                                    benzenes 17868
                                      methoxybenzenes 2062
                                        2-Methoxy-4-methylphenol 5
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