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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:isoamylol
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Accession:CHEBI:15837 term browser browse the term
Definition:An primary alcohol that is butan-1-ol in which a hydrogen at position 3 has been replaced by a methyl group.
Synonyms:exact_synonym: 3-methylbutan-1-ol
 related_synonym: 1-HYDROXY-3-METHYLBUTANE;   2-methyl-4-butanol;   3-Methylbutanol;   3-methyl-1-butanol;   Formula=C5H12O;   InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3;   InChIKey=PHTQWCKDNZKARW-UHFFFAOYSA-N;   Iso-amylalkohol;   Isoamyl alcohol;   Isopentyl alcohol;   Isopentylalkohol;   SMILES=CC(C)CCO;   alcool isoamylique;   i-amyl alcohol;   isobutylcarbinol;   isopentan-1-ol;   isopentanol;   primary isoamyl alcohol
 alt_id: CHEBI:11855;   CHEBI:1597;   CHEBI:20125;   CHEBI:43359
 xref: Beilstein:1718835;   CAS:123-51-3;   DrugBank:DB02296;   Gmelin:49460;   HMDB:HMDB0006007;   KEGG:C07328
 xref_mesh: MESH:C029683
 xref: PMID:23043843;   PMID:23698045;   PMID:24487533;   PMID:24767042;   PMID:24804072;   PMID:24862930;   Reaxys:1718835;   YMDB:YMDB00570



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isoamylol term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Tlr4 toll-like receptor 4 multiple interactions ISO [Ethanol co-treated with isopentyl alcohol] promotes the reaction [TLR4 results in increased susceptibility to Acetaminophen] CTD PMID:16439473 NCBI chr 5:80,145,867...80,159,501
Ensembl chr 5:80,145,826...80,159,628
JBrowse link
G Tnf tumor necrosis factor multiple interactions ISO [Ethanol co-treated with isopentyl alcohol co-treated with Acetaminophen] results in increased expression of TNF protein CTD PMID:16439473 NCBI chr20:3,622,011...3,624,629
Ensembl chr20:3,622,011...3,624,629
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19795
    role 19746
      application 19492
        refrigerant 17684
          isopentane 3
            isoamylol 2
              3-methylbutyl 2-hydroxypropanoate 0
              3-methylbutyl dodecanoate 0
              3-methylbutyl hexanoate 0
              3-methylbutyl octanoate 0
              isoamyl acetate 0
              isoamyl butyrate 0
              isoamyl formate 0
              isoamyl isobutyrate 0
              isoamyl nitrite 0
              isoamyl propanoate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19795
    subatomic particle 19794
      composite particle 19794
        hadron 19794
          baryon 19794
            nucleon 19794
              atomic nucleus 19794
                atom 19794
                  main group element atom 19693
                    main group molecular entity 19693
                      s-block molecular entity 19474
                        hydrogen molecular entity 19466
                          hydrides 18830
                            organic hydride 18346
                              organic fundamental parent 18346
                                hydrocarbon 18057
                                  alkane 13799
                                    isopentane 3
                                      isoamylol 2
                                        3-methylbutyl 2-hydroxypropanoate 0
                                        3-methylbutyl dodecanoate 0
                                        3-methylbutyl hexanoate 0
                                        3-methylbutyl octanoate 0
                                        isoamyl acetate 0
                                        isoamyl butyrate 0
                                        isoamyl formate 0
                                        isoamyl isobutyrate 0
                                        isoamyl nitrite 0
                                        isoamyl propanoate 0
paths to the root