Difference between revisions of "PROPANOL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPANOL PROPANOL] == * smiles: ** CCCO * common name: ** propan-1-ol * inchi key: ** InChIKey=...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCO
 
** CCCO
* common name:
 
** propan-1-ol
 
* inchi key:
 
** InChIKey=BDERNNFJNOPAEC-UHFFFAOYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 60.096     
 
** 60.096     
 +
* inchi key:
 +
** InChIKey=BDERNNFJNOPAEC-UHFFFAOYSA-N
 +
* common name:
 +
** propan-1-ol
 
* Synonym(s):
 
* Synonym(s):
 
** osmosol extra
 
** osmosol extra
Line 24: Line 24:
 
* [[RXN-13198]]
 
* [[RXN-13198]]
 
== External links  ==
 
== External links  ==
* CAS : 71-23-8
 
* DRUGBANK : DB03175
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1031 1031]
 
* HMDB : HMDB00820
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05979 C05979]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.1004.html 1004]
 
** [http://www.chemspider.com/Chemical-Structure.1004.html 1004]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1031 1031]
 +
* DRUGBANK : DB03175
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28831 28831]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28831 28831]
 +
* CAS : 71-23-8
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05979 C05979]
 +
* HMDB : HMDB00820
 
{{#set: smiles=CCCO}}
 
{{#set: smiles=CCCO}}
{{#set: common name=propan-1-ol}}
 
{{#set: inchi key=InChIKey=BDERNNFJNOPAEC-UHFFFAOYSA-N}}
 
 
{{#set: molecular weight=60.096    }}
 
{{#set: molecular weight=60.096    }}
 +
{{#set: inchi key=InChIKey=BDERNNFJNOPAEC-UHFFFAOYSA-N}}
 +
{{#set: common name=propan-1-ol}}
 
{{#set: common name=osmosol extra|optal|1-hydroxypropane|ethylcarbinol|1-propanol|n-propanol|propanol|propylalcohol}}
 
{{#set: common name=osmosol extra|optal|1-hydroxypropane|ethylcarbinol|1-propanol|n-propanol|propanol|propylalcohol}}
 
{{#set: reversible reaction associated=RXN-13198}}
 
{{#set: reversible reaction associated=RXN-13198}}

Latest revision as of 12:22, 10 January 2019

Metabolite PROPANOL

  • smiles:
    • CCCO
  • molecular weight:
    • 60.096
  • inchi key:
    • InChIKey=BDERNNFJNOPAEC-UHFFFAOYSA-N
  • common name:
    • propan-1-ol
  • Synonym(s):
    • osmosol extra
    • optal
    • 1-hydroxypropane
    • ethylcarbinol
    • 1-propanol
    • n-propanol
    • propanol
    • propylalcohol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • DRUGBANK : DB03175
  • CHEBI:
  • CAS : 71-23-8
  • LIGAND-CPD:
  • HMDB : HMDB00820