Difference between revisions of "CPD-14378"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=MYO-INOSITOL-2-DEHYDROGENASE-RXN MYO-INOSITOL-2-DEHYDROGENASE-RXN] == * direction: ** REVERSIBLE *...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14378 CPD-14378] == * smiles: ** C([N+])CC[N+]=CCCC[N+] * inchi key: ** InChIKey=YAVLYBVKPX...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=MYO-INOSITOL-2-DEHYDROGENASE-RXN MYO-INOSITOL-2-DEHYDROGENASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14378 CPD-14378] ==
* direction:
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* smiles:
** REVERSIBLE
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** C([N+])CC[N+]=CCCC[N+]
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* inchi key:
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** InChIKey=YAVLYBVKPXLZEQ-UXBLZVDNSA-Q
 
* common name:
 
* common name:
** oxidoreductase, NAD-binding, myo-inositol 2-dehydrogenase
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** dehydrospermidine
** Inositol 2-dehydrogenase
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* molecular weight:
** Oxidoreductase, C-terminal
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** 146.255   
* ec number:
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** [http://enzyme.expasy.org/EC/1.1.1.18 EC-1.1.1.18]
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* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-13415]]
** 1 [[MYO-INOSITOL]][c] '''+''' 1 [[NAD]][c] '''<=>''' 1 [[PROTON]][c] '''+''' 1 [[NADH]][c] '''+''' 1 [[CPD-14808]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[RXN-13414]]
** 1 myo-inositol[c] '''+''' 1 NAD+[c] '''<=>''' 1 H+[c] '''+''' 1 NADH[c] '''+''' 1 scyllo-inosose[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-07_006540]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-01_006070]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-18_003270]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[P562-PWY]], myo-inositol degradation I: [http://metacyc.org/META/NEW-IMAGE?object=P562-PWY P562-PWY]
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** '''2''' reactions found over '''7''' reactions in the full pathway
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* [[PWY-7241]], myo-inositol degradation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7241 PWY-7241]
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** '''1''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-7237]], myo-, chiro- and scillo-inositol degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7237 PWY-7237]
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** '''2''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-5940]], streptomycin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5940 PWY-5940]
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** '''2''' reactions found over '''18''' 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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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
* RHEA:
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* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=16949 16949]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266746 45266746]
* LIGAND-RXN:
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* CHEBI:
** [http://www.genome.jp/dbget-bin/www_bget?R01183 R01183]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58732 58732]
* UNIPROT:
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* METABOLIGHTS : MTBLC58732
** [http://www.uniprot.org/uniprot/P26935 P26935]
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{{#set: smiles=C([N+])CC[N+]=CCCC[N+]}}
{{#set: direction=REVERSIBLE}}
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{{#set: inchi key=InChIKey=YAVLYBVKPXLZEQ-UXBLZVDNSA-Q}}
{{#set: common name=oxidoreductase, NAD-binding, myo-inositol 2-dehydrogenase}}
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{{#set: common name=dehydrospermidine}}
{{#set: common name=Inositol 2-dehydrogenase}}
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{{#set: molecular weight=146.255    }}
{{#set: common name=Oxidoreductase, C-terminal}}
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{{#set: consumed by=RXN-13415}}
{{#set: ec number=EC-1.1.1.18}}
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{{#set: produced by=RXN-13414}}
{{#set: gene associated=Ec-07_006540|Ec-01_006070|Ec-18_003270}}
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{{#set: in pathway=P562-PWY|PWY-7241|PWY-7237|PWY-5940}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=esiliculosus_genome}}
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Latest revision as of 19:39, 21 March 2018

Metabolite CPD-14378

  • smiles:
    • C([N+])CC[N+]=CCCC[N+]
  • inchi key:
    • InChIKey=YAVLYBVKPXLZEQ-UXBLZVDNSA-Q
  • common name:
    • dehydrospermidine
  • molecular weight:
    • 146.255
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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