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ONTOLOGY REPORT - ANNOTATIONS


Term:methylpentynol
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Accession:CHEBI:134752 term browser browse the term
Synonyms:related_synonym: Formula=C6H10O;   InChI=1S/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3;   InChIKey=QXLPXWSKPNOQLE-UHFFFAOYSA-N;   SMILES=C(C(C#C)(O)C)C;   atemorin;   melpintol;   meparfynol;   methylparafynol
 xref: CAS:77-75-8;   Drug_Central:1687


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19770
    chemical entity 19769
      molecular entity 19767
        polyatomic entity 19678
          molecule 19489
            organic molecule 19456
              acetylenic compound 5787
                ynone 0
                  methylpentynol 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19770
    subatomic particle 19768
      composite particle 19768
        hadron 19768
          baryon 19768
            nucleon 19768
              atomic nucleus 19768
                atom 19768
                  main group element atom 19653
                    p-block element atom 19653
                      carbon group element atom 19548
                        carbon atom 19537
                          organic molecular entity 19537
                            organic group 18465
                              organic divalent group 18458
                                organodiyl group 18458
                                  carbonyl group 18354
                                    carbonyl compound 18354
                                      ketone 15949
                                        alpha,beta-unsaturated ketone 8442
                                          ynone 0
                                            methylpentynol 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.