Difference between revisions of "Ec-07 003680"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9003 RXN-9003] == * direction: ** LEFT-TO-RIGHT * common name: ** 4-hydroxybenzoate nonaprenylt...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMINOASPARTATE IMINOASPARTATE] == * smiles: ** C(=O)([O-])CC(=N)C(=O)[O-] * inchi key: ** InChI...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9003 RXN-9003] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMINOASPARTATE IMINOASPARTATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(=O)([O-])CC(=N)C(=O)[O-]
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* inchi key:
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** InChIKey=NMUOATVLLQEYHI-UHFFFAOYSA-L
 
* common name:
 
* common name:
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** 4-hydroxybenzoate nonaprenyltransferase
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** 2-iminosuccinate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.5.1.39 EC-2.5.1.39]
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** 129.072   
 
* Synonym(s):
 
* Synonym(s):
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** 2-iminobutanedioate
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** α-iminosuccinate
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** iminoaspartate
  
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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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* [[QUINOLINATE-SYNTHA-RXN]]
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** 1 [[4-hydroxybenzoate]][c] '''+''' 1 [[ALL-TRANS-HEXAPRENYL-DIPHOSPHATE]][c] '''=>''' 1 [[3-HEXAPRENYL-4-HYDROXYBENZOATE]][c] '''+''' 1 [[PPI]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[L-ASPARTATE-OXID-RXN]]
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** 1 4-hydroxybenzoate[c] '''+''' 1 all-trans-hexaprenyl diphosphate[c] '''=>''' 1 3-hexaprenyl-4-hydroxybenzoate[c] '''+''' 1 diphosphate[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-24_003910]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-18_000990]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-00_007360]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-08_002270]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-27_002140]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-17_003520]]
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** [[pantograph]]-[[aragem]]
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== Pathways  ==
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* [[PWY3O-19]], ubiquinol-6 biosynthesis from 4-hydroxybenzoate (eukaryotic): [http://metacyc.org/META/NEW-IMAGE?object=PWY3O-19 PWY3O-19]
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** '''1''' reactions found over '''8''' reactions in the full pathway
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* [[PWY-7235]], superpathway of ubiquinol-6 biosynthesis (eukaryotic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7235 PWY-7235]
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** '''2''' reactions found over '''7''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[aragem]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R05616 R05616]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615393 23615393]
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{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB01131
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{{#set: common name=4-hydroxybenzoate nonaprenyltransferase}}
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* LIGAND-CPD:
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{{#set: ec number=EC-2.5.1.39}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05840 C05840]
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{{#set: gene associated=Ec-24_003910|Ec-18_000990|Ec-00_007360|Ec-08_002270|Ec-27_002140|Ec-17_003520}}
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* CHEMSPIDER:
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{{#set: in pathway=PWY3O-19|PWY-7235}}
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** [http://www.chemspider.com/Chemical-Structure.19951415.html 19951415]
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{{#set: reconstruction category=orthology}}
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* CHEBI:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58831 58831]
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{{#set: reconstruction source=aragem}}
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* BIGG : 46611
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{{#set: reconstruction category=annotation}}
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{{#set: smiles=C(=O)([O-])CC(=N)C(=O)[O-]}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: inchi key=InChIKey=NMUOATVLLQEYHI-UHFFFAOYSA-L}}
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{{#set: reconstruction source=esiliculosus_genome}}
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{{#set: common name=2-iminosuccinate}}
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{{#set: molecular weight=129.072    }}
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{{#set: common name=2-iminobutanedioate|α-iminosuccinate|iminoaspartate}}
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{{#set: consumed by=QUINOLINATE-SYNTHA-RXN}}
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{{#set: produced by=L-ASPARTATE-OXID-RXN}}

Revision as of 21:02, 17 March 2018

Metabolite IMINOASPARTATE

  • smiles:
    • C(=O)([O-])CC(=N)C(=O)[O-]
  • inchi key:
    • InChIKey=NMUOATVLLQEYHI-UHFFFAOYSA-L
  • common name:
    • 2-iminosuccinate
  • molecular weight:
    • 129.072
  • Synonym(s):
    • 2-iminobutanedioate
    • α-iminosuccinate
    • iminoaspartate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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




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