Difference between revisions of "S-3-HYDROXYBUTANOYL-COA"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PEPSYNTH-RXN PEPSYNTH-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.o...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETALDEHYDE 5-HYDROXYINDOLE_ACETALDEHYDE] == * smiles: ** C1(NC2(C(C(CC=O)=1)=...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=PEPSYNTH-RXN PEPSYNTH-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETALDEHYDE 5-HYDROXYINDOLE_ACETALDEHYDE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/2.7.9.2 EC-2.7.9.2]
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** 5-hydroxyindole acetaldehyde
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* inchi key:
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** InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N
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* molecular weight:
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** 175.187   
 
* Synonym(s):
 
* Synonym(s):
  
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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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* [[RXN-10780]]
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** 1 [[ATP]][c] '''+''' 1 [[PYRUVATE]][c] '''+''' 1 [[WATER]][c] '''=>''' 2 [[PROTON]][c] '''+''' 1 [[Pi]][c] '''+''' 1 [[AMP]][c] '''+''' 1 [[PHOSPHO-ENOL-PYRUVATE]][c]
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* [[RXN-10781]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 ATP[c] '''+''' 1 pyruvate[c] '''+''' 1 H2O[c] '''=>''' 2 H+[c] '''+''' 1 phosphate[c] '''+''' 1 AMP[c] '''+''' 1 phosphoenolpyruvate[c]
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== Reaction(s) of unknown directionality ==
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* [[RXN-10779]]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[P23-PWY]], reductive TCA cycle I: [http://metacyc.org/META/NEW-IMAGE?object=P23-PWY P23-PWY]
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** '''7''' reactions found over '''12''' reactions in the full pathway
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* [[PWY-5484]], glycolysis II (from fructose 6-phosphate): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5484 PWY-5484]
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** '''11''' reactions found over '''11''' reactions in the full pathway
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* [[GLUCONEO-PWY]], gluconeogenesis I: [http://metacyc.org/META/NEW-IMAGE?object=GLUCONEO-PWY GLUCONEO-PWY]
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** '''13''' reactions found over '''13''' reactions in the full pathway
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* [[GLYCOLYSIS]], glycolysis I (from glucose 6-phosphate): [http://metacyc.org/META/NEW-IMAGE?object=GLYCOLYSIS GLYCOLYSIS]
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** '''12''' reactions found over '''12''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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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=11364 11364]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=74688 74688]
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* LIGAND-RXN:
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* HMDB : HMDB04073
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** [http://www.genome.jp/dbget-bin/www_bget?R00199 R00199]
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* LIGAND-CPD:
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* UNIPROT:
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** [http://www.genome.jp/dbget-bin/www_bget?C05634 C05634]
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** [http://www.uniprot.org/uniprot/P56070 P56070]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/O57830 O57830]
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** [http://www.chemspider.com/Chemical-Structure.67261.html 67261]
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** [http://www.uniprot.org/uniprot/Q9ZMV4 Q9ZMV4]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q9YEC5 Q9YEC5]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50157 50157]
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** [http://www.uniprot.org/uniprot/Q57962 Q57962]
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* METABOLIGHTS : MTBLC50157
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** [http://www.uniprot.org/uniprot/O29548 O29548]
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{{#set: smiles=C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))}}
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** [http://www.uniprot.org/uniprot/Q9V2H7 Q9V2H7]
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{{#set: common name=5-hydroxyindole acetaldehyde}}
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** [http://www.uniprot.org/uniprot/O27190 O27190]
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{{#set: inchi key=InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N}}
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** [http://www.uniprot.org/uniprot/O67899 O67899]
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{{#set: molecular weight=175.187    }}
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** [http://www.uniprot.org/uniprot/Q9JVI5 Q9JVI5]
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{{#set: consumed by=RXN-10780|RXN-10781}}
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** [http://www.uniprot.org/uniprot/P42850 P42850]
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{{#set: reversible reaction associated=RXN-10779}}
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** [http://www.uniprot.org/uniprot/P23538 P23538]
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** [http://www.uniprot.org/uniprot/P46893 P46893]
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** [http://www.uniprot.org/uniprot/Q55905 Q55905]
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** [http://www.uniprot.org/uniprot/O83026 O83026]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-2.7.9.2}}
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{{#set: in pathway=P23-PWY|PWY-5484|GLUCONEO-PWY|GLYCOLYSIS}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction source=annotation-experimental_annotation|annotation-in-silico_annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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Revision as of 16:59, 21 March 2018

Metabolite 5-HYDROXYINDOLE_ACETALDEHYDE

  • smiles:
    • C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))
  • common name:
    • 5-hydroxyindole acetaldehyde
  • inchi key:
    • InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N
  • molecular weight:
    • 175.187
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB04073
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC50157




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