Difference between revisions of "G3P"

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(Created page with "Category:Gene == Gene Tiso_gene_20581 == * left end position: ** 815 * transcription direction: ** POSITIVE * right end position: ** 936 * centisome position: ** 78.13998...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARALDEHYDE COUMARALDEHYDE] == * smiles: ** C(=O)C=CC1(C=CC(O)=CC=1) * common name: ** 4-cou...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_20581 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARALDEHYDE COUMARALDEHYDE] ==
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* left end position:
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* smiles:
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** 815
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** C(=O)C=CC1(C=CC(O)=CC=1)
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* transcription direction:
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* common name:
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** POSITIVE
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** 4-coumaraldehyde
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* right end position:
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* inchi key:
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** 936
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** InChIKey=CJXMVKYNVIGQBS-OWOJBTEDSA-N
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* centisome position:
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* molecular weight:
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** 78.13998    
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** 148.161    
 
* Synonym(s):
 
* Synonym(s):
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** coumaraldehyde
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** p-coumaraldehyde
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[ATPASE-RXN]]
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* [[RXN-1102]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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* [[RXN-1101]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: left end position=815}}
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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=641301 641301]
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{{#set: right end position=936}}
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* HMDB : HMDB40986
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{{#set: centisome position=78.13998   }}
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* LIGAND-CPD:
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{{#set: reaction associated=ATPASE-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05608 C05608]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.556592.html 556592]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28353 28353]
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* METABOLIGHTS : MTBLC28353
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{{#set: smiles=C(=O)C=CC1(C=CC(O)=CC=1)}}
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{{#set: common name=4-coumaraldehyde}}
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{{#set: inchi key=InChIKey=CJXMVKYNVIGQBS-OWOJBTEDSA-N}}
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{{#set: molecular weight=148.161   }}
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{{#set: common name=coumaraldehyde|p-coumaraldehyde}}
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{{#set: consumed by=RXN-1102}}
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{{#set: produced by=RXN-1101}}

Revision as of 16:01, 21 March 2018

Metabolite COUMARALDEHYDE

  • smiles:
    • C(=O)C=CC1(C=CC(O)=CC=1)
  • common name:
    • 4-coumaraldehyde
  • inchi key:
    • InChIKey=CJXMVKYNVIGQBS-OWOJBTEDSA-N
  • molecular weight:
    • 148.161
  • Synonym(s):
    • coumaraldehyde
    • p-coumaraldehyde

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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