Difference between revisions of "S-ALLANTOIN"

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(Created page with "Category:Gene == Gene Tiso_gene_13892 == * Synonym(s): == Reactions associated == * PHEAMINOTRANS-RXN ** pantograph-athaliana ** pantograph-esiliculosus...")
(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) * common name: ** (S)-(+)-a...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_13892 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ALLANTOIN S-ALLANTOIN] ==
 +
* smiles:
 +
** C1(NC(N)=O)(NC(=O)NC(=O)1)
 +
* common name:
 +
** (S)-(+)-allantoin
 +
* inchi key:
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** InChIKey=POJWUDADGALRAB-SFOWXEAESA-N
 +
* molecular weight:
 +
** 158.116   
 
* Synonym(s):
 
* Synonym(s):
 +
** S-allantoin
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PHEAMINOTRANS-RXN]]
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* [[ALLANTOINASE-RXN]]
** [[pantograph]]-[[athaliana]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[esiliculosus]]
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* [[RXN-6201]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-5079]]
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* [[PWY-7432]]
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* [[ANAPHENOXI-PWY]]
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* [[PHESYN]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=PHEAMINOTRANS-RXN}}
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* BIGG : alltn
{{#set: pathway associated=PWY-5079|PWY-7432|ANAPHENOXI-PWY|PHESYN}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439714 439714]
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* LIGAND-CPD:
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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: common name=(S)-(+)-allantoin}}
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{{#set: inchi key=InChIKey=POJWUDADGALRAB-SFOWXEAESA-N}}
 +
{{#set: molecular weight=158.116    }}
 +
{{#set: common name=S-allantoin}}
 +
{{#set: consumed by=ALLANTOINASE-RXN}}
 +
{{#set: produced by=RXN-6201}}

Latest revision as of 19:46, 21 March 2018

Metabolite S-ALLANTOIN

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