Difference between revisions of "SALICYLALDEHYDE"

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(Created page with "Category:Gene == Gene Ec-21_003320 == * left end position: ** 4282581 * transcription direction: ** NEGATIVE * right end position: ** 4285302 * centisome position: ** 58.0...")
(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) * inchi key: ** InChIKey...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-21_003320 ==
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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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** 4282581
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** C1(C=CC(O)=C(C=O)C=1)
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N
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* right end position:
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* common name:
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** 4285302
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** salicylaldehyde
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* centisome position:
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* molecular weight:
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** 58.028614    
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** 122.123    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0072_0040
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** 2-hydroxybenzaldehyde
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** Esi0072_0040
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* Reaction: [[PYRNUTRANSHYDROGEN-RXN]]
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* [[1.2.1.65-RXN]]
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** Source: [[annotation-esiliculosus_genome]]
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== Reaction(s) known to produce the compound ==
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*** Assignment: go-term
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[PWY-5083]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=4282581}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6998 6998]
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{{#set: right end position=4285302}}
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* HMDB : HMDB34170
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{{#set: centisome position=58.028614   }}
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* LIGAND-CPD:
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{{#set: common name=Esi_0072_0040|Esi0072_0040}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06202 C06202]
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{{#set: reaction associated=PYRNUTRANSHYDROGEN-RXN}}
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* CHEMSPIDER:
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{{#set: pathway associated=PWY-5083}}
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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: inchi key=InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N}}
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{{#set: common name=salicylaldehyde}}
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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}}

Latest revision as of 19:38, 21 March 2018

Metabolite SALICYLALDEHYDE

  • smiles:
    • C1(C=CC(O)=C(C=O)C=1)
  • inchi key:
    • InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N
  • common name:
    • salicylaldehyde
  • 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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