Difference between revisions of "CERAMIDASE-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GUANIDINOBUTYRASE-RXN GUANIDINOBUTYRASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-358 CPD-358] == * smiles: ** CC([CH]=O)O * inchi key: ** InChIKey=BSABBBMNWQWLLU-GSVOUGTGSA...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GUANIDINOBUTYRASE-RXN GUANIDINOBUTYRASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-358 CPD-358] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC([CH]=O)O
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.5.3.7 EC-3.5.3.7]
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** InChIKey=BSABBBMNWQWLLU-GSVOUGTGSA-N
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* common name:
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** (R)-lactaldehyde
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* molecular weight:
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** 74.079   
 
* Synonym(s):
 
* Synonym(s):
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** D-lactaldehyde
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** D-2-hydroxy-propionaldehyde
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[WATER]][c] '''+''' 1 [[CPD-592]][c] '''=>''' 1 [[UREA]][c] '''+''' 1 [[4-AMINO-BUTYRATE]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[D-LACTALDEHYDE-DEHYDROGENASE-RXN]]
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** 1 H2O[c] '''+''' 1 4-guanidinobutanoate[c] '''=>''' 1 urea[c] '''+''' 1 4-aminobutanoate[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_4415]]
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** [[pantograph]]-[[synechocystis]]
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== Pathways  ==
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* [[PWY-7523]], L-arginine degradation XII: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7523 PWY-7523]
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** '''1''' reactions found over '''4''' reactions in the full pathway
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* [[PWY-5742]], L-arginine degradation IX (arginine:pyruvate transaminase pathway): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5742 PWY-5742]
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** '''1''' reactions found over '''4''' reactions in the full pathway
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* [[ARGDEG-V-PWY]], L-arginine degradation X (arginine monooxygenase pathway): [http://metacyc.org/META/NEW-IMAGE?object=ARGDEG-V-PWY ARGDEG-V-PWY]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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* [[ARGDEG-IV-PWY]], L-arginine degradation VIII (arginine oxidase pathway): [http://metacyc.org/META/NEW-IMAGE?object=ARGDEG-IV-PWY ARGDEG-IV-PWY]
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** '''1''' reactions found over '''4''' 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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*** [[synechocystis]]
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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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* METABOLIGHTS : MTBLC17167
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=19501 19501]
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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=439350 439350]
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** [http://www.genome.jp/dbget-bin/www_bget?R01990 R01990]
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* HMDB : HMDB06458
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: ec number=EC-3.5.3.7}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00937 C00937]
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{{#set: gene associated=Tiso_gene_4415}}
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* CHEMSPIDER:
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{{#set: in pathway=PWY-7523|PWY-5742|ARGDEG-V-PWY|ARGDEG-IV-PWY}}
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** [http://www.chemspider.com/Chemical-Structure.388473.html 388473]
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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=17167 17167]
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{{#set: reconstruction source=synechocystis}}
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* BIGG : lald__D
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{{#set: reconstruction category=annotation}}
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{{#set: smiles=CC([CH]=O)O}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: inchi key=InChIKey=BSABBBMNWQWLLU-GSVOUGTGSA-N}}
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{{#set: reconstruction source=in-silico_annotation}}
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{{#set: common name=(R)-lactaldehyde}}
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{{#set: molecular weight=74.079    }}
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{{#set: common name=D-lactaldehyde|D-2-hydroxy-propionaldehyde}}
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{{#set: consumed or produced by=D-LACTALDEHYDE-DEHYDROGENASE-RXN}}

Revision as of 16:52, 10 January 2018

Metabolite CPD-358

  • smiles:
    • CC([CH]=O)O
  • inchi key:
    • InChIKey=BSABBBMNWQWLLU-GSVOUGTGSA-N
  • common name:
    • (R)-lactaldehyde
  • molecular weight:
    • 74.079
  • Synonym(s):
    • D-lactaldehyde
    • D-2-hydroxy-propionaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC17167
  • PUBCHEM:
  • HMDB : HMDB06458
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : lald__D
"CC([CH]=O)O" cannot be used as a page name in this wiki.



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