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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Definition:An primary alcohol that is butan-1-ol in which a hydrogen at position 3 has been replaced by a methyl group.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 5:82,587,424...82,601,056
Ensembl chr 5:82,587,420...82,601,052
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 chr20:5,189,382...5,192,000
Ensembl chr20:5,189,390...5,192,000
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19841
    role 19792
      application 19465
        refrigerant 17488
          isopentane 2
            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 19841
    subatomic particle 19839
      composite particle 19839
        hadron 19839
          baryon 19839
            nucleon 19839
              atomic nucleus 19839
                atom 19839
                  main group element atom 19732
                    main group molecular entity 19732
                      s-block molecular entity 19481
                        hydrogen molecular entity 19473
                          hydrides 18745
                            organic hydride 18291
                              organic fundamental parent 18291
                                hydrocarbon 18015
                                  alkane 13705
                                    isopentane 2
                                      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