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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 19875
    chemical entity 19875
      molecular entity 19872
        polyatomic entity 19786
          heteroatomic molecular entity 19711
            hydroxides 19139
              organic hydroxy compound 18694
                phenols 18176
                  2-Methoxy-4-methylphenol 5
Path 2
Term Annotations click to browse term
  CHEBI ontology 19875
    subatomic particle 19873
      composite particle 19873
        hadron 19873
          baryon 19873
            nucleon 19873
              atomic nucleus 19873
                atom 19873
                  main group element atom 19763
                    p-block element atom 19763
                      carbon group element atom 19668
                        carbon atom 19657
                          organic molecular entity 19657
                            organic molecule 19586
                              organic cyclic compound 19395
                                carbocyclic compound 18305
                                  benzenoid aromatic compound 17344
                                    benzenes 17087
                                      methoxybenzenes 1843
                                        2-Methoxy-4-methylphenol 5
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