Difference between revisions of "Tiso gene 12434"

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(Created page with "Category:Gene == Gene Tiso_gene_13560 == * left end position: ** 3676 * transcription direction: ** POSITIVE * right end position: ** 5777 * centisome position: ** 59.0711...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXY-CONIFERALDEHYDE 5-HYDROXY-CONIFERALDEHYDE] == * smiles: ** COC1(=CC(C=CC=O)=CC(O)=C(O...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_13560 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXY-CONIFERALDEHYDE 5-HYDROXY-CONIFERALDEHYDE] ==
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* left end position:
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* smiles:
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** 3676
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** COC1(=CC(C=CC=O)=CC(O)=C(O)1)
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=IEHPLRVWOHZKCS-NSCUHMNNSA-N
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* right end position:
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* common name:
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** 5777
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** 5-hydroxy-coniferaldehyde
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* centisome position:
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* molecular weight:
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** 59.07119    
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** 194.187    
 
* Synonym(s):
 
* Synonym(s):
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[METHIONYL-TRNA-FORMYLTRANSFERASE-RXN]]
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* [[RXN-1143]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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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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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=3676}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5282094 5282094]
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{{#set: right end position=5777}}
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* CHEMSPIDER:
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{{#set: centisome position=59.07119   }}
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** [http://www.chemspider.com/Chemical-Structure.4445308.html 4445308]
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{{#set: reaction associated=METHIONYL-TRNA-FORMYLTRANSFERASE-RXN}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31134 31134]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C12204 C12204]
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{{#set: smiles=COC1(=CC(C=CC=O)=CC(O)=C(O)1)}}
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{{#set: inchi key=InChIKey=IEHPLRVWOHZKCS-NSCUHMNNSA-N}}
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{{#set: common name=5-hydroxy-coniferaldehyde}}
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{{#set: molecular weight=194.187   }}
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{{#set: consumed by=RXN-1143}}

Revision as of 17:27, 10 January 2018

Metabolite 5-HYDROXY-CONIFERALDEHYDE

  • smiles:
    • COC1(=CC(C=CC=O)=CC(O)=C(O)1)
  • inchi key:
    • InChIKey=IEHPLRVWOHZKCS-NSCUHMNNSA-N
  • common name:
    • 5-hydroxy-coniferaldehyde
  • molecular weight:
    • 194.187
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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