Difference between revisions of "CPD-248"

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(Created page with "Category:Gene == Gene Ec-00_002210 == * left end position: ** 2516963 * transcription direction: ** NEGATIVE * right end position: ** 2519125 * centisome position: ** 13.2...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-248 CPD-248] == * smiles: ** C(C1(C(=CC=CC=1)NC=O))=O * inchi key: ** InChIKey=PVIMSPYDDGDC...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-00_002210 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-248 CPD-248] ==
* left end position:
+
* smiles:
** 2516963
+
** C(C1(C(=CC=CC=1)NC=O))=O
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=PVIMSPYDDGDCTG-UHFFFAOYSA-N
* right end position:
+
* common name:
** 2519125
+
** 2-formylaminobenzaldehyde
* centisome position:
+
* molecular weight:
** 13.284628    
+
** 149.149    
 
* Synonym(s):
 
* Synonym(s):
** Esi_1379_0001
 
** Esi1379_0001
 
** MAN1C1
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.2.1.113-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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* [[INDOLE-23-DIOXYGENASE-RXN]]
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=2516963}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=400 400]
{{#set: right end position=2519125}}
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* CHEMSPIDER:
{{#set: centisome position=13.284628    }}
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** [http://www.chemspider.com/Chemical-Structure.389.html 389]
{{#set: common name=Esi_1379_0001|Esi1379_0001|MAN1C1}}
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* CHEBI:
{{#set: reaction associated=3.2.1.113-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18033 18033]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03574 C03574]
 +
{{#set: smiles=C(C1(C(=CC=CC=1)NC=O))=O}}
 +
{{#set: inchi key=InChIKey=PVIMSPYDDGDCTG-UHFFFAOYSA-N}}
 +
{{#set: common name=2-formylaminobenzaldehyde}}
 +
{{#set: molecular weight=149.149    }}
 +
{{#set: produced by=INDOLE-23-DIOXYGENASE-RXN}}

Latest revision as of 19:01, 21 March 2018

Metabolite CPD-248

  • smiles:
    • C(C1(C(=CC=CC=1)NC=O))=O
  • inchi key:
    • InChIKey=PVIMSPYDDGDCTG-UHFFFAOYSA-N
  • common name:
    • 2-formylaminobenzaldehyde
  • molecular weight:
    • 149.149
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links