Difference between revisions of "PORPHOBILINOGEN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ISPH2-RXN ISPH2-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** 4-hydroxy-3-methylbut-2-eny...")
(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+] *...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ISPH2-RXN ISPH2-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PORPHOBILINOGEN PORPHOBILINOGEN] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+]
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* inchi key:
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** InChIKey=QSHWIQZFGQKFMA-UHFFFAOYSA-M
 
* common name:
 
* common name:
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** 4-hydroxy-3-methylbut-2-enyl diphosphate reductase
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** porphobilinogen
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.17.7.4 EC-1.17.7.4]
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** 225.224   
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[OHMETHYLBILANESYN-RXN]]
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** 2 [[PROTON]][c] '''+''' 2 [[Reduced-ferredoxins]][c] '''+''' 1 [[HYDROXY-METHYL-BUTENYL-DIP]][c] '''=>''' 1 [[DELTA3-ISOPENTENYL-PP]][c] '''+''' 1 [[WATER]][c] '''+''' 2 [[Oxidized-ferredoxins]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[PORPHOBILSYNTH-RXN]]
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** 2 H+[c] '''+''' 2 a reduced ferredoxin [iron-sulfur] cluster[c] '''+''' 1 (E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate[c] '''=>''' 1 isopentenyl diphosphate[c] '''+''' 1 H2O[c] '''+''' 2 an oxidized ferredoxin [iron-sulfur] cluster[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-06_002680]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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** [[pantograph]]-[[aragem]]
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== Pathways  ==
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* [[NONMEVIPP-PWY]], methylerythritol phosphate pathway I: [http://metacyc.org/META/NEW-IMAGE?object=NONMEVIPP-PWY NONMEVIPP-PWY]
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** '''8''' reactions found over '''9''' reactions in the full pathway
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* [[PWY-7560]], methylerythritol phosphate pathway II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7560 PWY-7560]
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** '''9''' reactions found over '''9''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-aragem]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* CAS : 487-90-1
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** [http://www.genome.jp/dbget-bin/www_bget?R08209 R08209]
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* BIGG : 36404
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** [http://www.genome.jp/dbget-bin/www_bget?R05884 R05884]
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* PUBCHEM:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6921588 6921588]
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{{#set: common name=4-hydroxy-3-methylbut-2-enyl diphosphate reductase}}
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* HMDB : HMDB00245
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{{#set: ec number=EC-1.17.7.4}}
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* LIGAND-CPD:
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{{#set: gene associated=Ec-06_002680}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00931 C00931]
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{{#set: in pathway=NONMEVIPP-PWY|PWY-7560}}
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* CHEMSPIDER:
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{{#set: reconstruction category=orthology|annotation}}
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** [http://www.chemspider.com/Chemical-Structure.5296496.html 5296496]
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{{#set: reconstruction source=annotation-esiliculosus_genome|orthology-aragem}}
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* CHEBI:
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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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: inchi key=InChIKey=QSHWIQZFGQKFMA-UHFFFAOYSA-M}}
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{{#set: common name=porphobilinogen}}
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{{#set: molecular weight=225.224    }}
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{{#set: consumed by=OHMETHYLBILANESYN-RXN}}
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{{#set: produced by=PORPHOBILSYNTH-RXN}}

Latest revision as of 20:16, 21 March 2018

Metabolite PORPHOBILINOGEN

  • smiles:
    • C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+]
  • inchi key:
    • InChIKey=QSHWIQZFGQKFMA-UHFFFAOYSA-M
  • common name:
    • porphobilinogen
  • 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 : 36404
  • 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.



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