Difference between revisions of "ISOBUTANOL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOBUTANOL ISOBUTANOL] == * smiles: ** CC(C)CO * inchi key: ** InChIKey=ZXEKIIBDNHEJCQ-UHFFFAOY...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)CO
 
** CC(C)CO
 +
* molecular weight:
 +
** 74.122   
 
* inchi key:
 
* inchi key:
 
** InChIKey=ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
 
** InChIKey=ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
 
* common name:
 
* common name:
 
** isobutanol
 
** isobutanol
* molecular weight:
 
** 74.122   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 2-methyl-1-propanol
 
** 2-methyl-1-propanol
Line 20: Line 20:
 
* [[RXN-7657]]
 
* [[RXN-7657]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6560 6560]
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.6312.html 6312]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46645 46645]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46645 46645]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6560 6560]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C14710 C14710]
 
** [http://www.genome.jp/dbget-bin/www_bget?C14710 C14710]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.6312.html 6312]
 
* HMDB : HMDB06006
 
* HMDB : HMDB06006
 
{{#set: smiles=CC(C)CO}}
 
{{#set: smiles=CC(C)CO}}
 +
{{#set: molecular weight=74.122    }}
 
{{#set: inchi key=InChIKey=ZXEKIIBDNHEJCQ-UHFFFAOYSA-N}}
 
{{#set: inchi key=InChIKey=ZXEKIIBDNHEJCQ-UHFFFAOYSA-N}}
 
{{#set: common name=isobutanol}}
 
{{#set: common name=isobutanol}}
{{#set: molecular weight=74.122    }}
 
 
{{#set: common name=2-methyl-1-propanol|1-hydroxymethylpropane|2-methylpropanol|isobutyl alcohol}}
 
{{#set: common name=2-methyl-1-propanol|1-hydroxymethylpropane|2-methylpropanol|isobutyl alcohol}}
 
{{#set: reversible reaction associated=RXN-7657}}
 
{{#set: reversible reaction associated=RXN-7657}}

Latest revision as of 16:22, 9 January 2019

Metabolite ISOBUTANOL

  • smiles:
    • CC(C)CO
  • molecular weight:
    • 74.122
  • inchi key:
    • InChIKey=ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
  • common name:
    • isobutanol
  • Synonym(s):
    • 2-methyl-1-propanol
    • 1-hydroxymethylpropane
    • 2-methylpropanol
    • isobutyl alcohol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links