Difference between revisions of "CPD-173"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-RIBAZOLE ALPHA-RIBAZOLE] == * smiles: ** CC2(C(C)=CC1(N(C=NC=1C=2)C3(C(O)C(O)C(CO)O3))) *...")
(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 * common name: ** salicyl alcohol * inchi k...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-RIBAZOLE ALPHA-RIBAZOLE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-173 CPD-173] ==
 
* smiles:
 
* smiles:
** CC2(C(C)=CC1(N(C=NC=1C=2)C3(C(O)C(O)C(CO)O3)))
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** C(C1(C=CC=CC=1O))O
* inchi key:
+
** InChIKey=HLRUKOJSWOKCPP-SYQHCUMBSA-N
+
 
* common name:
 
* common name:
** α-ribazole
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** salicyl alcohol
 +
* inchi key:
 +
** InChIKey=CQRYARSYNCAZFO-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
** 278.307    
+
** 124.139    
 
* Synonym(s):
 
* Synonym(s):
** N1-(α-D-ribosyl)-5,6-dimethylbenzimidazole
+
** saligenin
 +
** 2-hydroxybenzyl alcohol
 +
** o-hydroxybenzyl alcohol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RIBAZOLEPHOSPHAT-RXN]]
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* [[RXN-12252]]
* [[R04594]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[COBALAMINSYN-RXN]]
 
* [[RXN-16788]]
 
 
== External links  ==
 
== External links  ==
 +
* CAS : 90-01-7
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=160433 160433]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5146 5146]
* HMDB : HMDB11112
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* HMDB : HMDB59709
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05775 C05775]
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** [http://www.genome.jp/dbget-bin/www_bget?C02323 C02323]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.389646.html 389646]
+
** [http://www.chemspider.com/Chemical-Structure.4962.html 4962]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=10329 10329]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16464 16464]
* BIGG : rdmbzi
+
* METABOLIGHTS : MTBLC16464
{{#set: smiles=CC2(C(C)=CC1(N(C=NC=1C=2)C3(C(O)C(O)C(CO)O3)))}}
+
{{#set: smiles=C(C1(C=CC=CC=1O))O}}
{{#set: inchi key=InChIKey=HLRUKOJSWOKCPP-SYQHCUMBSA-N}}
+
{{#set: common name=salicyl alcohol}}
{{#set: common name=α-ribazole}}
+
{{#set: inchi key=InChIKey=CQRYARSYNCAZFO-UHFFFAOYSA-N}}
{{#set: molecular weight=278.307   }}
+
{{#set: molecular weight=124.139   }}
{{#set: common name=N1-(α-D-ribosyl)-5,6-dimethylbenzimidazole}}
+
{{#set: common name=saligenin|2-hydroxybenzyl alcohol|o-hydroxybenzyl alcohol}}
{{#set: produced by=RIBAZOLEPHOSPHAT-RXN|R04594}}
+
{{#set: produced by=RXN-12252}}
{{#set: consumed or produced by=COBALAMINSYN-RXN|RXN-16788}}
+

Latest revision as of 21:16, 21 March 2018

Metabolite CPD-173

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

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