Difference between revisions of "GLYCINE-DEHYDROGENASE-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.6.1.22-RXN 2.6.1.22-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14926 CPD-14926] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O * inchi key: ** InChIKe...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.6.1.22-RXN 2.6.1.22-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14926 CPD-14926] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.6.1.22 EC-2.6.1.22]
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** InChIKey=RAFZYSUICBQABU-PYDDKJGSSA-N
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* common name:
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** phytenal
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* molecular weight:
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** 294.52   
 
* Synonym(s):
 
* Synonym(s):
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** 2E-phytenal
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** 3,7,11,15-tetramethyl-2E-hexadecenal
  
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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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* [[RXN66-479]]
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** 1 [[2-KETOGLUTARATE]][c] '''+''' 1 [[CPD-466]][c] '''<=>''' 1 [[GLT]][c] '''+''' 1 [[CH3-MALONATE-S-ALD]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN66-478]]
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** 1 2-oxoglutarate[c] '''+''' 1 (S)-3-amino-2-methylpropanoate[c] '''<=>''' 1 L-glutamate[c] '''+''' 1 (S)-methylmalonate-semialdehyde[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[VALDEG-PWY]], L-valine degradation I: [http://metacyc.org/META/NEW-IMAGE?object=VALDEG-PWY VALDEG-PWY]
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** '''8''' reactions found over '''8''' 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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*** [[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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* LIPID_MAPS : LMPR0104010025
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=13993 13993]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9900764 9900764]
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** [http://www.genome.jp/dbget-bin/www_bget?R04188 R04188]
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{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O}}
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{{#set: direction=REVERSIBLE}}
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{{#set: inchi key=InChIKey=RAFZYSUICBQABU-PYDDKJGSSA-N}}
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{{#set: ec number=EC-2.6.1.22}}
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{{#set: common name=phytenal}}
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{{#set: in pathway=VALDEG-PWY}}
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{{#set: molecular weight=294.52    }}
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{{#set: reconstruction category=annotation}}
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{{#set: common name=2E-phytenal|3,7,11,15-tetramethyl-2E-hexadecenal}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: consumed by=RXN66-479}}
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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{{#set: produced by=RXN66-478}}

Revision as of 17:19, 10 January 2018

Metabolite CPD-14926

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O
  • inchi key:
    • InChIKey=RAFZYSUICBQABU-PYDDKJGSSA-N
  • common name:
    • phytenal
  • molecular weight:
    • 294.52
  • Synonym(s):
    • 2E-phytenal
    • 3,7,11,15-tetramethyl-2E-hexadecenal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPR0104010025
  • PUBCHEM:
"CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O" cannot be used as a page name in this wiki.




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