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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:3-methyl-2-pentanol
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Accession:CHEBI:77520 term browser browse the term
Definition:A secondary alcohol that is 3-methylpentane substituted at position 2 by a hydroxy group.
Synonyms:exact_synonym: 3-methylpentan-2-ol
 related_synonym: 2-hydroxy-3-methylpentane;   3-Methyl-4-pentanol;   Formula=C6H14O;   InChI=1S/C6H14O/c1-4-5(2)6(3)7/h5-7H,4H2,1-3H3;   InChIKey=ZXNBBWHRUSXUFZ-UHFFFAOYSA-N;   SMILES=CCC(C)C(C)O
 xref: CAS:565-60-6;   PMID:6277548;   PMID:6277549;   PMID:7216504;   PMID:7470400;   PMID:8535496;   Patent:EP1531781;   Patent:US2007128139;   Patent:WO2004006875;   Reaxys:1697047;   Wikipedia:3-Methyl-2-pentanol



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Path 1
Term Annotations click to browse term
  CHEBI ontology 19800
    role 19751
      application 19498
        indicator 8691
          biomarker 6473
            3-methyl-2-pentanol 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19800
    subatomic particle 19799
      composite particle 19799
        hadron 19799
          baryon 19799
            nucleon 19799
              atomic nucleus 19799
                atom 19799
                  main group element atom 19698
                    p-block element atom 19698
                      p-block molecular entity 19698
                        chalcogen molecular entity 19450
                          oxygen molecular entity 19423
                            hydroxides 19158
                              organic hydroxy compound 18656
                                alcohol 15085
                                  secondary alcohol 7367
                                    3-methyl-2-pentanol 0
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