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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC 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.

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Accession:CHEBI:77518 term browser browse the term
Definition:A secondary alcohol that is pentane substituted at position 2 by a hydroxy group.
Synonyms:related_synonym: 1-Methyl-1-butanol;   1-Methylbutanol;   2-Hydroxypentane;   2-Pentyl alcohol;   2-pentanol;   Formula=C5H12O;   InChI=1S/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3;   InChIKey=JYVLIDXNZAXMDK-UHFFFAOYSA-N;   Methyl propyl carbinol;   Methylpropylcarbinol;   SMILES=CC(CCC)O;   Sec-pentanol;   alpha-Methylbutanol;   n-C3H7CH(OH)CH3;   sec-Amyl alcohol;   sec-Pentyl alcohol;   sec-n-Amyl alcohol
 xref: Beilstein:1718819;   CAS:6032-29-7;   HMDB:HMDB0031599;   Reaxys:1718819;   Wikipedia:2-Pentanol

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Path 1
Term Annotations click to browse term
  CHEBI ontology 19801
    role 19747
      biological role 19746
        biochemical role 19251
          metabolite 19228
            pentan-2-ol 0
              (S)-1'-methylbutyl caffeate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19801
    subatomic particle 19797
      composite particle 19797
        hadron 19797
          baryon 19797
            nucleon 19797
              atomic nucleus 19797
                atom 19797
                  main group element atom 19684
                    main group molecular entity 19684
                      s-block molecular entity 19428
                        hydrogen molecular entity 19419
                          hydrides 18460
                            organic hydride 17771
                              organic fundamental parent 17771
                                hydrocarbon 17289
                                  alkane 13700
                                    pentane 212
                                      pentanol 56
                                        pentan-2-ol 0
                                          (S)-1'-methylbutyl caffeate 0
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