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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:methanol-d4
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Accession:CHEBI:156265 term browser browse the term
Definition:A deuterated compound that is methanol in which all four hydrogen atoms are replaced by deuterium. It is commonly used as a solvent in NMR spectroscopy.
Synonyms:exact_synonym: ((2)H3)methan((2)H)ol
 related_synonym: ((2)H4)methanol;   CD3OD;   Formula=CD4O;   InChI=1S/CH4O/c1-2/h2H,1H3/i1D3,2D;   InChIKey=OKKJLVBELUTLKV-MZCSYVLQSA-N;   SMILES=[2H]OC([2H])([2H])[2H];   methan-d3-ol-d;   methyl alcohol-d4;   methyl-d3 alcohol d;   tetradeuteromethanol;   trideuterio deuteriooxy methane
 xref: CAS:811-98-3;   PMID:19680377;   PMID:22819978;   PMID:28219117;   PMID:31837670;   Reaxys:1733278;   Wikipedia:Deuterated_methanol



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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19917
    role 19887
      chemical role 19514
        solvent 17249
          NMR solvent 9
            methanol-d4 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19917
    role 19887
      chemical role 19514
        solvent 17249
          polar solvent 15725
            protic solvent 14879
              amphiprotic solvent 4307
                methanol-d4 0
paths to the root