Difference between revisions of "NADH-DEHYDROG-A-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_10760 == * left end position: ** 1671 * transcription direction: ** POSITIVE * right end position: ** 5893 * centisome position: ** 20.1010...")
 
(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...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_10760 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-173 CPD-173] ==
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* left end position:
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* smiles:
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** 1671
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** C(C1(C=CC=CC=1O))O
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=CQRYARSYNCAZFO-UHFFFAOYSA-N
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* right end position:
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* common name:
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** 5893
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** salicyl alcohol
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* centisome position:
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* molecular weight:
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** 20.101048    
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** 124.139    
 
* Synonym(s):
 
* Synonym(s):
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** saligenin
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** 2-hydroxybenzyl alcohol
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** o-hydroxybenzyl alcohol
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[3.6.3.50-RXN]]
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== Reaction(s) known to produce the compound ==
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** [[pantograph]]-[[esiliculosus]]
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* [[RXN-12252]]
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* [[3.6.3.8-RXN]]
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== Reaction(s) of unknown directionality ==
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** experimental_annotation
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***automated-name-match
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* [[ATPASE-RXN]]
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** [[pantograph]]-[[athaliana]]
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* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
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** [[pantograph]]-[[synechocystis]]
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* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
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** [[pantograph]]-[[synechocystis]]
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== Pathways associated ==
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* [[PWY-7539]]
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* [[PWY-6797]]
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* [[PWY-6147]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=1671}}
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* CAS : 90-01-7
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: right end position=5893}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5146 5146]
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{{#set: centisome position=20.101048   }}
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* HMDB : HMDB59709
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{{#set: reaction associated=3.6.3.50-RXN|3.6.3.8-RXN|ATPASE-RXN|DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN|H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN}}
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* LIGAND-CPD:
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{{#set: pathway associated=PWY-7539|PWY-6797|PWY-6147}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02323 C02323]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4962.html 4962]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16464 16464]
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* METABOLIGHTS : MTBLC16464
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{{#set: smiles=C(C1(C=CC=CC=1O))O}}
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{{#set: inchi key=InChIKey=CQRYARSYNCAZFO-UHFFFAOYSA-N}}
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{{#set: common name=salicyl alcohol}}
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{{#set: molecular weight=124.139   }}
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{{#set: common name=saligenin|2-hydroxybenzyl alcohol|o-hydroxybenzyl alcohol}}
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{{#set: produced by=RXN-12252}}

Revision as of 17:23, 10 January 2018

Metabolite CPD-173

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




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