Difference between revisions of "RXN-11478"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-2381 RXN0-2381] == * direction: ** REVERSIBLE * common name: ** tryptophan synthase alpha chai...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOBUTYRATE ISOBUTYRATE] == * smiles: ** CC(C)C([O-])=O * common name: ** isobutanoate * inchi...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-2381 RXN0-2381] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOBUTYRATE ISOBUTYRATE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC(C)C([O-])=O
 
* common name:
 
* common name:
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** tryptophan synthase alpha chain
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** isobutanoate
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** Tryptophan synthase subunit beta
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* inchi key:
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* ec number:
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** InChIKey=KQNPFQTWMSNSAP-UHFFFAOYSA-M
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** [http://enzyme.expasy.org/EC/4.1.2.8 EC-4.1.2.8]
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* molecular weight:
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** 87.098   
 
* Synonym(s):
 
* Synonym(s):
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** 2-methylpropionic acid
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** 2-methylpropanoic acid
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** isobutyric acid
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** isobutyrate
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** dimethylacetic acid
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** 2-methylpropanoate
  
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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 [[INDOLE-3-GLYCEROL-P]][c] '''<=>''' 1 [[GAP]][c] '''+''' 1 [[INDOLE]][c]
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* [[RXN-7691]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate[c] '''<=>''' 1 D-glyceraldehyde 3-phosphate[c] '''+''' 1 indole[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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* [[CHC_T00009102001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00008401001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_1120]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[TRPSYN-PWY]], L-tryptophan biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=TRPSYN-PWY TRPSYN-PWY]
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** '''6''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-6949]], DIBOA-glucoside biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6949 PWY-6949]
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** '''1''' reactions found over '''6''' 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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*** [[galdieria.sulphuraria]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* UM-BBD-CPD : c0383
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=14081 14081]
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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=165337 165337]
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** [http://www.genome.jp/dbget-bin/www_bget?R02340 R02340]
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* CAS : 79-31-2
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{{#set: direction=REVERSIBLE}}
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* NCI:
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{{#set: common name=tryptophan synthase alpha chain}}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=62780 62780]
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{{#set: common name=Tryptophan synthase subunit beta}}
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* HMDB : HMDB01873
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{{#set: ec number=EC-4.1.2.8}}
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* LIGAND-CPD:
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{{#set: gene associated=CHC_T00009102001_1|CHC_T00008401001|CHC_1120}}
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** [http://www.genome.jp/dbget-bin/www_bget?c02632 c02632]
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{{#set: in pathway=TRPSYN-PWY|PWY-6949}}
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* CHEMSPIDER:
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{{#set: reconstruction category=orthology}}
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** [http://www.chemspider.com/Chemical-Structure.144940.html 144940]
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{{#set: reconstruction tool=pantograph}}
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* CHEBI:
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{{#set: reconstruction source=galdieria.sulphuraria}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48944 48944]
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{{#set: reconstruction category=annotation}}
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* METABOLIGHTS : MTBLC48944
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=CC(C)C([O-])=O}}
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{{#set: reconstruction source=original_genome}}
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{{#set: common name=isobutanoate}}
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{{#set: inchi key=InChIKey=KQNPFQTWMSNSAP-UHFFFAOYSA-M}}
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{{#set: molecular weight=87.098    }}
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{{#set: common name=2-methylpropionic acid|2-methylpropanoic acid|isobutyric acid|isobutyrate|dimethylacetic acid|2-methylpropanoate}}
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{{#set: produced by=RXN-7691}}

Revision as of 12:01, 18 January 2018

Metabolite ISOBUTYRATE

  • smiles:
    • CC(C)C([O-])=O
  • common name:
    • isobutanoate
  • inchi key:
    • InChIKey=KQNPFQTWMSNSAP-UHFFFAOYSA-M
  • molecular weight:
    • 87.098
  • Synonym(s):
    • 2-methylpropionic acid
    • 2-methylpropanoic acid
    • isobutyric acid
    • isobutyrate
    • dimethylacetic acid
    • 2-methylpropanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • UM-BBD-CPD : c0383
  • PUBCHEM:
  • CAS : 79-31-2
  • NCI:
  • HMDB : HMDB01873
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC48944
"CC(C)C([O-])=O" cannot be used as a page name in this wiki.



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