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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Definition:An primary alcohol that is butan-1-ol in which a hydrogen at position 3 has been replaced by a methyl group.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 19816
    role 19764
      application 19426
        refrigerant 17439
          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 19816
    subatomic particle 19814
      composite particle 19814
        hadron 19814
          baryon 19814
            nucleon 19814
              atomic nucleus 19814
                atom 19814
                  main group element atom 19702
                    main group molecular entity 19702
                      s-block molecular entity 19461
                        hydrogen molecular entity 19452
                          hydrides 18707
                            organic hydride 18269
                              organic fundamental parent 18269
                                hydrocarbon 17988
                                  alkane 13702
                                    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
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