Difference between revisions of "Tiso gene 18052"

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(Created page with "Category:Gene == Gene Tiso_gene_10259 == * Synonym(s): == Reactions associated == * 2.1.1.113-RXN ** pantograph-esiliculosus == Pathways associated == == Exte...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PORPHOBILINOGEN PORPHOBILINOGEN] == * smiles: ** C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+] *...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_10259 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PORPHOBILINOGEN PORPHOBILINOGEN] ==
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* smiles:
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** C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+]
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* common name:
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** porphobilinogen
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* inchi key:
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** InChIKey=QSHWIQZFGQKFMA-UHFFFAOYSA-M
 +
* molecular weight:
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** 225.224   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[2.1.1.113-RXN]]
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* [[OHMETHYLBILANESYN-RXN]]
** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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* [[PORPHOBILSYNTH-RXN]]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=2.1.1.113-RXN}}
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* CAS : 487-90-1
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* BIGG : ppbng
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6921588 6921588]
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* HMDB : HMDB00245
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00931 C00931]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5296496.html 5296496]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58126 58126]
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* METABOLIGHTS : MTBLC58126
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{{#set: smiles=C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+]}}
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{{#set: common name=porphobilinogen}}
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{{#set: inchi key=InChIKey=QSHWIQZFGQKFMA-UHFFFAOYSA-M}}
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{{#set: molecular weight=225.224    }}
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{{#set: consumed by=OHMETHYLBILANESYN-RXN}}
 +
{{#set: produced by=PORPHOBILSYNTH-RXN}}

Revision as of 15:08, 21 March 2018

Metabolite PORPHOBILINOGEN

  • smiles:
    • C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+]
  • common name:
    • porphobilinogen
  • inchi key:
    • InChIKey=QSHWIQZFGQKFMA-UHFFFAOYSA-M
  • molecular weight:
    • 225.224
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 487-90-1
  • BIGG : ppbng
  • PUBCHEM:
  • HMDB : HMDB00245
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC58126
"C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+" cannot be used as a page name in this wiki.