Difference between revisions of "Cis-cis-D17-29-3-oxo-C48-2-ACPs"

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(Created page with "Category:Gene == Gene Tiso_gene_16915 == * left end position: ** 239 * transcription direction: ** POSITIVE * right end position: ** 2520 * centisome position: ** 5.912914...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SALICYLALDEHYDE SALICYLALDEHYDE] == * smiles: ** C1(C=CC(O)=C(C=O)C=1) * common name: ** salicy...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_16915 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SALICYLALDEHYDE SALICYLALDEHYDE] ==
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* left end position:
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* smiles:
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** 239
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** C1(C=CC(O)=C(C=O)C=1)
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* transcription direction:
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* common name:
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** POSITIVE
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** salicylaldehyde
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* right end position:
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* inchi key:
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** 2520
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** InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N
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* centisome position:
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* molecular weight:
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** 5.9129143    
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** 122.123    
 
* Synonym(s):
 
* Synonym(s):
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** 2-hydroxybenzaldehyde
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[ADENOSINETRIPHOSPHATASE-RXN]]
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* [[1.2.1.65-RXN]]
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** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) known to produce the compound ==
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* [[ATPASE-RXN]]
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== Reaction(s) of unknown directionality ==
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=239}}
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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=6998 6998]
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{{#set: right end position=2520}}
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* HMDB : HMDB34170
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{{#set: centisome position=5.9129143   }}
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* LIGAND-CPD:
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{{#set: reaction associated=ADENOSINETRIPHOSPHATASE-RXN|ATPASE-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06202 C06202]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.14368599.html 14368599]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16008 16008]
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* METABOLIGHTS : MTBLC16008
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{{#set: smiles=C1(C=CC(O)=C(C=O)C=1)}}
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{{#set: common name=salicylaldehyde}}
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{{#set: inchi key=InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N}}
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{{#set: molecular weight=122.123   }}
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{{#set: common name=2-hydroxybenzaldehyde}}
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{{#set: consumed by=1.2.1.65-RXN}}

Revision as of 15:43, 21 March 2018

Metabolite SALICYLALDEHYDE

  • smiles:
    • C1(C=CC(O)=C(C=O)C=1)
  • common name:
    • salicylaldehyde
  • inchi key:
    • InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N
  • molecular weight:
    • 122.123
  • Synonym(s):
    • 2-hydroxybenzaldehyde

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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