Difference between revisions of "CPD-173"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-173 CPD-173] == * smiles: ** C(C1(C=CC=CC=1O))O * inchi key: ** InChIKey=CQRYARSYNCAZFO-UHF...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C1(C=CC=CC=1O))O
 
** C(C1(C=CC=CC=1O))O
 +
* molecular weight:
 +
** 124.139   
 
* inchi key:
 
* inchi key:
 
** InChIKey=CQRYARSYNCAZFO-UHFFFAOYSA-N
 
** InChIKey=CQRYARSYNCAZFO-UHFFFAOYSA-N
 
* common name:
 
* common name:
 
** salicyl alcohol
 
** salicyl alcohol
* molecular weight:
 
** 124.139   
 
 
* Synonym(s):
 
* Synonym(s):
 
** saligenin
 
** saligenin
Line 19: Line 19:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* METABOLIGHTS : MTBLC16464
 
* CAS : 90-01-7
 
* CAS : 90-01-7
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5146 5146]
 
 
* HMDB : HMDB59709
 
* HMDB : HMDB59709
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C02323 C02323]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.4962.html 4962]
 
** [http://www.chemspider.com/Chemical-Structure.4962.html 4962]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16464 16464]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16464 16464]
* METABOLIGHTS : MTBLC16464
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02323 C02323]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5146 5146]
 
{{#set: smiles=C(C1(C=CC=CC=1O))O}}
 
{{#set: smiles=C(C1(C=CC=CC=1O))O}}
 +
{{#set: molecular weight=124.139    }}
 
{{#set: inchi key=InChIKey=CQRYARSYNCAZFO-UHFFFAOYSA-N}}
 
{{#set: inchi key=InChIKey=CQRYARSYNCAZFO-UHFFFAOYSA-N}}
 
{{#set: common name=salicyl alcohol}}
 
{{#set: common name=salicyl alcohol}}
{{#set: molecular weight=124.139    }}
 
 
{{#set: common name=saligenin|2-hydroxybenzyl alcohol|o-hydroxybenzyl alcohol}}
 
{{#set: common name=saligenin|2-hydroxybenzyl alcohol|o-hydroxybenzyl alcohol}}
 
{{#set: produced by=RXN-12252}}
 
{{#set: produced by=RXN-12252}}

Latest revision as of 17:59, 9 January 2019

Metabolite CPD-173

  • smiles:
    • C(C1(C=CC=CC=1O))O
  • molecular weight:
    • 124.139
  • inchi key:
    • InChIKey=CQRYARSYNCAZFO-UHFFFAOYSA-N
  • common name:
    • salicyl alcohol
  • Synonym(s):
    • saligenin
    • 2-hydroxybenzyl alcohol
    • o-hydroxybenzyl alcohol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC16464
  • CAS : 90-01-7
  • HMDB : HMDB59709
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM: