Difference between revisions of "FORMAMIDE"

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(Created page with "Category:Gene == Gene Tiso_gene_18505 == * left end position: ** 482 * transcription direction: ** NEGATIVE * right end position: ** 2887 * centisome position: ** 16.18536...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMAMIDE FORMAMIDE] == * smiles: ** C(N)=O * common name: ** formamide * inchi key: ** InChIKe...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_18505 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMAMIDE FORMAMIDE] ==
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* left end position:
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* smiles:
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** 482
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** C(N)=O
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* transcription direction:
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* common name:
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** NEGATIVE
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** formamide
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* right end position:
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* inchi key:
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** 2887
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** InChIKey=ZHNUHDYFZUAESO-UHFFFAOYSA-N
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* centisome position:
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* molecular weight:
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** 16.18536    
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** 45.041    
 
* Synonym(s):
 
* Synonym(s):
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** carbamaldehyde
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** Methanamide
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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* [[FORMAMIDASE-RXN]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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== Reaction(s) of unknown directionality ==
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** experimental_annotation
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***ec-number
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=482}}
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* CAS : 75-12-7
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{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
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{{#set: right end position=2887}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=713 713]
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{{#set: centisome position=16.18536   }}
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* HMDB : HMDB01536
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{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00488 C00488]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.693.html 693]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16397 16397]
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{{#set: smiles=C(N)=O}}
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{{#set: common name=formamide}}
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{{#set: inchi key=InChIKey=ZHNUHDYFZUAESO-UHFFFAOYSA-N}}
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{{#set: molecular weight=45.041   }}
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{{#set: common name=carbamaldehyde|Methanamide}}
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{{#set: consumed by=FORMAMIDASE-RXN}}

Latest revision as of 20:04, 21 March 2018

Metabolite FORMAMIDE

  • smiles:
    • C(N)=O
  • common name:
    • formamide
  • inchi key:
    • InChIKey=ZHNUHDYFZUAESO-UHFFFAOYSA-N
  • molecular weight:
    • 45.041
  • Synonym(s):
    • carbamaldehyde
    • Methanamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 75-12-7
  • PUBCHEM:
  • HMDB : HMDB01536
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:




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