Difference between revisions of "RXN-17874"

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(Created page with "Category:Gene == Gene Tiso_gene_19451 == * left end position: ** 523 * transcription direction: ** NEGATIVE * right end position: ** 1719 * centisome position: ** 22.57229...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTYRAMIDE BUTYRAMIDE] == * smiles: ** CCCC(N)=O * inchi key: ** InChIKey=DNSISZSEWVHGLH-UHFFFA...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_19451 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTYRAMIDE BUTYRAMIDE] ==
* left end position:
+
* smiles:
** 523
+
** CCCC(N)=O
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=DNSISZSEWVHGLH-UHFFFAOYSA-N
* right end position:
+
* common name:
** 1719
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** butyramide
* centisome position:
+
* molecular weight:
** 22.572292    
+
** 87.121    
 
* Synonym(s):
 
* Synonym(s):
 +
** n-butylamide
 +
** n-butyramide
 +
** butanamide
 +
** butanimidic acid
 +
** butanoic acid, amide
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-MG-PROTOPORPHYRIN-METHYLESTER-SYN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN-14726]]
***ec-number
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== Reaction(s) of unknown directionality ==
** experimental_annotation
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***ec-number
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** [[pantograph]]-[[synechocystis]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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* [[PWY-5531]]
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* [[CHLOROPHYLL-SYN]]
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* [[PWY-7159]]
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== External links  ==
 
== External links  ==
{{#set: left end position=523}}
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* DRUGBANK : DB02121
{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
{{#set: right end position=1719}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10927 10927]
{{#set: centisome position=22.572292   }}
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* CHEMSPIDER:
{{#set: reaction associated=RXN-MG-PROTOPORPHYRIN-METHYLESTER-SYN}}
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** [http://www.chemspider.com/Chemical-Structure.10464.html 10464]
{{#set: pathway associated=PWY-5531|CHLOROPHYLL-SYN|PWY-7159}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50724 50724]
 +
* HMDB : HMDB33870
 +
{{#set: smiles=CCCC(N)=O}}
 +
{{#set: inchi key=InChIKey=DNSISZSEWVHGLH-UHFFFAOYSA-N}}
 +
{{#set: common name=butyramide}}
 +
{{#set: molecular weight=87.121   }}
 +
{{#set: common name=n-butylamide|n-butyramide|butanamide|butanimidic acid|butanoic acid, amide}}
 +
{{#set: produced by=RXN-14726}}

Revision as of 18:52, 18 March 2018

Metabolite BUTYRAMIDE

  • smiles:
    • CCCC(N)=O
  • inchi key:
    • InChIKey=DNSISZSEWVHGLH-UHFFFAOYSA-N
  • common name:
    • butyramide
  • molecular weight:
    • 87.121
  • Synonym(s):
    • n-butylamide
    • n-butyramide
    • butanamide
    • butanimidic acid
    • butanoic acid, amide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB02121
  • PUBCHEM:
  • CHEMSPIDER:
  • CHEBI:
  • HMDB : HMDB33870