Difference between revisions of "Limonene-1-2-epoxides"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLUTDEHYD-RXN GLUTDEHYD-RXN] == * direction: ** REVERSIBLE * common name: ** ferredoxin-dependent_g...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-371 CPD-371] == * smiles: ** CCCCCCC[CH]=O * inchi key: ** InChIKey=NUJGJRNETVAIRJ-UHFFFAOY...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLUTDEHYD-RXN GLUTDEHYD-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-371 CPD-371] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CCCCCCC[CH]=O
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* inchi key:
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** InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** ferredoxin-dependent_glutamate_fusion_of_large_and_small_subunits
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** 1-octanal
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** glutamate_synthase
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* molecular weight:
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* ec number:
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** 128.214   
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** [http://enzyme.expasy.org/EC/1.4.1.4 EC-1.4.1.4]
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* Synonym(s):
 
* Synonym(s):
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** 1-caprylaldehyde
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** 1-octylaldehyde
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** 1-octaldehyde
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** n-octanal
  
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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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* [[R222-RXN]]
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** 1 [[NADP]][c] '''+''' 1 [[GLT]][c] '''+''' 1 [[WATER]][c] '''<=>''' 1 [[2-KETOGLUTARATE]][c] '''+''' 1 [[AMMONIUM]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[NADPH]][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 NADP+[c] '''+''' 1 L-glutamate[c] '''+''' 1 H2O[c] '''<=>''' 1 2-oxoglutarate[c] '''+''' 1 ammonium[c] '''+''' 1 H+[c] '''+''' 1 NADPH[c]
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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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* [[Tiso_gene_2581]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_11511]]
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_1154]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[GLUTSYNIII-PWY]], L-glutamate biosynthesis III: [http://metacyc.org/META/NEW-IMAGE?object=GLUTSYNIII-PWY GLUTSYNIII-PWY]
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** '''1''' reactions found over '''1''' reactions in the full pathway
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* [[PWY-5913]], partial TCA cycle (obligate autotrophs): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5913 PWY-5913]
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** '''9''' reactions found over '''11''' reactions in the full pathway
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* [[PWY-5675]], nitrate reduction V (assimilatory): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5675 PWY-5675]
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** '''2''' reactions found over '''4''' reactions in the full pathway
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* [[PWY490-3]], nitrate reduction VI (assimilatory): [http://metacyc.org/META/NEW-IMAGE?object=PWY490-3 PWY490-3]
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** '''3''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* [[manual]]:
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** [[primary_network]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 124-13-0
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=11612 11612]
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* LIPID_MAPS : LMFA06000028
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R00248 R00248]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=454 454]
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* UNIPROT:
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* HMDB : HMDB01140
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** [http://www.uniprot.org/uniprot/P07262 P07262]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P15111 P15111]
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** [http://www.genome.jp/dbget-bin/www_bget?C01545 C01545]
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** [http://www.uniprot.org/uniprot/P28724 P28724]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P43793 P43793]
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** [http://www.chemspider.com/Chemical-Structure.441.html 441]
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** [http://www.uniprot.org/uniprot/Q9JT56 Q9JT56]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P00370 P00370]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17935 17935]
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** [http://www.uniprot.org/uniprot/P00369 P00369]
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* METABOLIGHTS : MTBLC17935
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** [http://www.uniprot.org/uniprot/P29507 P29507]
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{{#set: smiles=CCCCCCC[CH]=O}}
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** [http://www.uniprot.org/uniprot/P28998 P28998]
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{{#set: inchi key=InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N}}
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** [http://www.uniprot.org/uniprot/P29051 P29051]
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{{#set: common name=1-octanal}}
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** [http://www.uniprot.org/uniprot/P31026 P31026]
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{{#set: molecular weight=128.214    }}
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** [http://www.uniprot.org/uniprot/P39475 P39475]
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{{#set: common name=1-caprylaldehyde|1-octylaldehyde|1-octaldehyde|n-octanal}}
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** [http://www.uniprot.org/uniprot/P39708 P39708]
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{{#set: consumed by=R222-RXN}}
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** [http://www.uniprot.org/uniprot/P54387 P54387]
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** [http://www.uniprot.org/uniprot/P54386 P54386]
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** [http://www.uniprot.org/uniprot/P95544 P95544]
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** [http://www.uniprot.org/uniprot/P78804 P78804]
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=ferredoxin-dependent_glutamate_fusion_of_large_and_small_subunits}}
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{{#set: common name=glutamate_synthase}}
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{{#set: ec number=EC-1.4.1.4}}
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{{#set: gene associated=Tiso_gene_2581|Tiso_gene_11511|Tiso_gene_1154}}
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{{#set: in pathway=GLUTSYNIII-PWY|PWY-5913|PWY-5675|PWY490-3}}
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{{#set: reconstruction category=manual}}
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{{#set: reconstruction source=primary_network}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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Revision as of 16:47, 10 January 2018

Metabolite CPD-371

  • smiles:
    • CCCCCCC[CH]=O
  • inchi key:
    • InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N
  • common name:
    • 1-octanal
  • molecular weight:
    • 128.214
  • Synonym(s):
    • 1-caprylaldehyde
    • 1-octylaldehyde
    • 1-octaldehyde
    • n-octanal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 124-13-0
  • LIPID_MAPS : LMFA06000028
  • PUBCHEM:
  • HMDB : HMDB01140
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17935
"CCCCCCC[CH]=O" cannot be used as a page name in this wiki.



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