Difference between revisions of "CPD-4186"

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(Created page with "Category:Gene == Gene Tiso_gene_19373 == * left end position: ** 79 * transcription direction: ** POSITIVE * right end position: ** 1868 * centisome position: ** 3.323517...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-703 CPD-703] == * smiles: ** C(=O)C1(C=CC(=CC=1)[N+]([O-])=O) * inchi key: ** InChIKey=BXRF...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_19373 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-703 CPD-703] ==
* left end position:
+
* smiles:
** 79
+
** C(=O)C1(C=CC(=CC=1)[N+]([O-])=O)
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=BXRFQSNOROATLV-UHFFFAOYSA-N
* right end position:
+
* common name:
** 1868
+
** 4-nitrobenzaldehyde
* centisome position:
+
* molecular weight:
** 3.323517    
+
** 151.121    
 
* Synonym(s):
 
* Synonym(s):
 +
** 4NBZ
 +
** p-nitrobenzaldehyde
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[ADDALT-RXN]]
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* [[RXN0-5141]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***ec-number
+
== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[esiliculosus]]
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* [[ADENODEAMIN-RXN]]
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** in-silico_annotation
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***ec-number
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** [[pantograph]]-[[esiliculosus]]
+
== Pathways associated ==
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* [[PWY-7179]]
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* [[SALVADEHYPOX-PWY]]
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* [[PWY0-1296]]
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* [[PWY-7179-1]]
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* [[PWY-6609]]
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* [[PWY-6611]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=79}}
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* CAS : 555-16-8
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: right end position=1868}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=541 541]
{{#set: centisome position=3.323517   }}
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* CHEMSPIDER:
{{#set: reaction associated=ADDALT-RXN|ADENODEAMIN-RXN}}
+
** [http://www.chemspider.com/Chemical-Structure.526.html 526]
{{#set: pathway associated=PWY-7179|SALVADEHYPOX-PWY|PWY0-1296|PWY-7179-1|PWY-6609|PWY-6611}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=66926 66926]
 +
* NCI:
 +
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=6103 6103]
 +
{{#set: smiles=C(=O)C1(C=CC(=CC=1)[N+]([O-])=O)}}
 +
{{#set: inchi key=InChIKey=BXRFQSNOROATLV-UHFFFAOYSA-N}}
 +
{{#set: common name=4-nitrobenzaldehyde}}
 +
{{#set: molecular weight=151.121   }}
 +
{{#set: common name=4NBZ|p-nitrobenzaldehyde}}
 +
{{#set: consumed by=RXN0-5141}}

Revision as of 17:15, 10 January 2018

Metabolite CPD-703

  • smiles:
    • C(=O)C1(C=CC(=CC=1)[N+]([O-])=O)
  • inchi key:
    • InChIKey=BXRFQSNOROATLV-UHFFFAOYSA-N
  • common name:
    • 4-nitrobenzaldehyde
  • molecular weight:
    • 151.121
  • Synonym(s):
    • 4NBZ
    • p-nitrobenzaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)C1(C=CC(=CC=1)[N+]([O-])=O)" cannot be used as a page name in this wiki.