Difference between revisions of "RXN-6201"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-6201 RXN-6201] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/4....")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIAMINONONANOATE DIAMINONONANOATE] == * smiles: ** CC(C(CCCCCC([O-])=O)[N+])[N+] * inchi key: *...")
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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-6201 RXN-6201] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIAMINONONANOATE DIAMINONONANOATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C(CCCCCC([O-])=O)[N+])[N+]
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/4.1.1.97 EC-4.1.1.97]
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** InChIKey=KCEGBPIYGIWCDH-UHFFFAOYSA-O
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* common name:
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** 7,8-diaminopelargonate
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* molecular weight:
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** 189.277   
 
* Synonym(s):
 
* Synonym(s):
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** 7,8-diaminononanoate
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** DAPA
  
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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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* [[DETHIOBIOTIN-SYN-RXN]]
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** 1 [[CPD-5821]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[S-ALLANTOIN]][c] '''+''' 1 [[CARBON-DIOXIDE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline[c] '''+''' 1 H+[c] '''=>''' 1 (S)-(+)-allantoin[c] '''+''' 1 CO2[c]
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* [[DAPASYN-RXN]]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7394]], urate degradation to allantoin II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7394 PWY-7394]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-5691]], urate degradation to allantoin I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5691 PWY-5691]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=26301 26301]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245451 25245451]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R06604 R06604]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58500 58500]
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{{#set: direction=LEFT-TO-RIGHT}}
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* BIGG : dann
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{{#set: ec number=EC-4.1.1.97}}
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* LIGAND-CPD:
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{{#set: in pathway=PWY-7394|PWY-5691}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01037 C01037]
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{{#set: reconstruction category=annotation}}
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{{#set: smiles=CC(C(CCCCCC([O-])=O)[N+])[N+]}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: inchi key=InChIKey=KCEGBPIYGIWCDH-UHFFFAOYSA-O}}
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{{#set: reconstruction source=in-silico_annotation}}
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{{#set: common name=7,8-diaminopelargonate}}
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{{#set: molecular weight=189.277    }}
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{{#set: common name=7,8-diaminononanoate|DAPA}}
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{{#set: consumed by=DETHIOBIOTIN-SYN-RXN}}
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{{#set: consumed or produced by=DAPASYN-RXN}}

Revision as of 17:58, 10 January 2018

Metabolite DIAMINONONANOATE

  • smiles:
    • CC(C(CCCCCC([O-])=O)[N+])[N+]
  • inchi key:
    • InChIKey=KCEGBPIYGIWCDH-UHFFFAOYSA-O
  • common name:
    • 7,8-diaminopelargonate
  • molecular weight:
    • 189.277
  • Synonym(s):
    • 7,8-diaminononanoate
    • DAPA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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




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