Difference between revisions of "General-Protein-Substrates"

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(Created page with "Category:Gene == Gene Tiso_gene_19952 == * left end position: ** 389 * transcription direction: ** POSITIVE * right end position: ** 1678 * centisome position: ** 20.52770...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ALLANTOIN S-ALLANTOIN] == * smiles: ** C1(NC(N)=O)(NC(=O)NC(=O)1) * inchi key: ** InChIKey=PO...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_19952 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ALLANTOIN S-ALLANTOIN] ==
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* left end position:
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* smiles:
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** 389
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** C1(NC(N)=O)(NC(=O)NC(=O)1)
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=POJWUDADGALRAB-SFOWXEAESA-N
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* right end position:
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* common name:
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** 1678
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** (S)-(+)-allantoin
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* centisome position:
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* molecular weight:
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** 20.527704    
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** 158.116    
 
* Synonym(s):
 
* Synonym(s):
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** S-allantoin
  
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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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* [[ALLANTOINASE-RXN]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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* [[RXN-6201]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: left end position=389}}
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* BIGG : alltn
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: right end position=1678}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439714 439714]
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{{#set: centisome position=20.527704   }}
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* LIGAND-CPD:
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{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02350 C02350]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.388780.html 388780]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15678 15678]
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* METABOLIGHTS : MTBLC15678
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{{#set: smiles=C1(NC(N)=O)(NC(=O)NC(=O)1)}}
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{{#set: inchi key=InChIKey=POJWUDADGALRAB-SFOWXEAESA-N}}
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{{#set: common name=(S)-(+)-allantoin}}
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{{#set: molecular weight=158.116   }}
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{{#set: common name=S-allantoin}}
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{{#set: consumed by=ALLANTOINASE-RXN}}
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{{#set: produced by=RXN-6201}}

Revision as of 17:38, 10 January 2018

Metabolite S-ALLANTOIN

  • smiles:
    • C1(NC(N)=O)(NC(=O)NC(=O)1)
  • inchi key:
    • InChIKey=POJWUDADGALRAB-SFOWXEAESA-N
  • common name:
    • (S)-(+)-allantoin
  • molecular weight:
    • 158.116
  • Synonym(s):
    • S-allantoin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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