Difference between revisions of "Tiso gene 12636"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-786 CPD-786] == * smiles: ** C(CCC=CC(C([O-])=O)=O)([O-])=O * inchi key: ** InChIKey=HYVSZV...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6122 PWY-6122] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-786 CPD-786] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-2157]
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** C(CCC=CC(C([O-])=O)=O)([O-])=O
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* inchi key:
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** InChIKey=HYVSZVZMTYIHKF-IWQZZHSRSA-L
 
* common name:
 
* common name:
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** 5-aminoimidazole ribonucleotide biosynthesis II
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** (4Z)-2-oxohept-4-enedioate
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* molecular weight:
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** 170.121   
 
* Synonym(s):
 
* Synonym(s):
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** OHED
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** 2-oxo-hept-3-ene-1,7-dioate
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''4''' reactions found over '''5''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
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* [[AIRS-RXN]]
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* [[RXN1K-87]]
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* [[FGAMSYN-RXN]]
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== Reaction(s) of unknown directionality ==
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* [[GLYRIBONUCSYN-RXN]]
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* [[PRPPAMIDOTRANS-RXN]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=GARTRANSFORMYL2-RXN GARTRANSFORMYL2-RXN]
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== External links  ==
 
== External links  ==
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* ECOCYC:
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* PUBCHEM:
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** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY-6122 PWY-6122]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543150 9543150]
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{{#set: taxonomic range=TAX-2157}}
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* CHEMSPIDER:
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{{#set: taxonomic range=TAX-2}}
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** [http://www.chemspider.com/Chemical-Structure.4573699.html 4573699]
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{{#set: common name=5-aminoimidazole ribonucleotide biosynthesis II}}
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* CHEBI:
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{{#set: reaction found=4}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17205 17205]
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{{#set: reaction not found=5}}
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* LIGAND-CPD:
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{{#set: completion rate=80.0}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03063 C03063]
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{{#set: smiles=C(CCC=CC(C([O-])=O)=O)([O-])=O}}
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{{#set: inchi key=InChIKey=HYVSZVZMTYIHKF-IWQZZHSRSA-L}}
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{{#set: common name=(4Z)-2-oxohept-4-enedioate}}
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{{#set: molecular weight=170.121    }}
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{{#set: common name=OHED|2-oxo-hept-3-ene-1,7-dioate}}
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{{#set: produced by=RXN1K-87}}

Revision as of 17:54, 18 March 2018

Metabolite CPD-786

  • smiles:
    • C(CCC=CC(C([O-])=O)=O)([O-])=O
  • inchi key:
    • InChIKey=HYVSZVZMTYIHKF-IWQZZHSRSA-L
  • common name:
    • (4Z)-2-oxohept-4-enedioate
  • molecular weight:
    • 170.121
  • Synonym(s):
    • OHED
    • 2-oxo-hept-3-ene-1,7-dioate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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