Difference between revisions of "PYRIDOXAL"

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(Created page with "Category:Gene == Gene CHC_T00008364001 == * left end position: ** 98812 * transcription direction: ** NEGATIVE * right end position: ** 100704 * centisome position: ** 8.4...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00008364001 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAL PYRIDOXAL] ==
* left end position:
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* smiles:
** 98812
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** CC1(N=CC(=C(C=1O)C=O)CO)
* transcription direction:
+
* molecular weight:
** NEGATIVE
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** 167.164   
* right end position:
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* inchi key:
** 100704
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** InChIKey=RADKZDMFGJYCBB-UHFFFAOYSA-N
* centisome position:
+
* common name:
** 8.428800   
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** pyridoxal
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.2.1.113-RXN]]
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* [[PYRIDOXKIN-RXN]]
** original_genome
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* [[PYRIDOXAL-4-DEHYDROGENASE-RXN]]
***automated-name-match
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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* [[3.1.3.74-RXN]]
 +
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=98812}}
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* METABOLIGHTS : MTBLC17310
{{#set: transcription direction=NEGATIVE}}
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* CAS : 66-72-8
{{#set: right end position=100704}}
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* LIGAND-CPD:
{{#set: centisome position=8.428800    }}
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** [http://www.genome.jp/dbget-bin/www_bget?C00250 C00250]
{{#set: reaction associated=3.2.1.113-RXN}}
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* HMDB : HMDB01545
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.1021.html 1021]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17310 17310]
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* DRUGBANK : DB00147
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1050 1050]
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* BIGG : pydx
 +
{{#set: smiles=CC1(N=CC(=C(C=1O)C=O)CO)}}
 +
{{#set: molecular weight=167.164    }}
 +
{{#set: inchi key=InChIKey=RADKZDMFGJYCBB-UHFFFAOYSA-N}}
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{{#set: common name=pyridoxal}}
 +
{{#set: consumed by=PYRIDOXKIN-RXN|PYRIDOXAL-4-DEHYDROGENASE-RXN}}
 +
{{#set: produced by=3.1.3.74-RXN}}

Latest revision as of 15:29, 9 January 2019

Metabolite PYRIDOXAL

  • smiles:
    • CC1(N=CC(=C(C=1O)C=O)CO)
  • molecular weight:
    • 167.164
  • inchi key:
    • InChIKey=RADKZDMFGJYCBB-UHFFFAOYSA-N
  • common name:
    • pyridoxal
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC17310
  • CAS : 66-72-8
  • LIGAND-CPD:
  • HMDB : HMDB01545
  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB00147
  • PUBCHEM:
  • BIGG : pydx