Difference between revisions of "3.1.3.57-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11410 RXN-11410] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE_ACETATE_AUXIN INDOLE_ACETATE_AUXIN] == * smiles: ** C([O-])(=O)CC1(=CNC2(C=CC=CC1=2)) *...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11410 RXN-11410] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE_ACETATE_AUXIN INDOLE_ACETATE_AUXIN] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))
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* inchi key:
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** InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-M
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* common name:
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** indole-3-acetate
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* molecular weight:
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** 174.179   
 
* Synonym(s):
 
* Synonym(s):
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** IAA
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** indole-3-acetic acid
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** indoleacetic acid
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** auxin
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** indoleacetate
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** (indol-3-yl)acetate
  
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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 [[DGTP]][c] '''+''' 2 [[CPD-12377]][c] '''=>''' 1 [[WATER]][c] '''+''' 1 [[CPD0-1905]][c]
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* [[RXN-5581]]
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* With common name(s):
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* [[RXN-10711]]
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** 1 dGTP[c] '''+''' 2 hydroxyl radical[c] '''=>''' 1 H2O[c] '''+''' 1 8-oxo-dGTP[c]
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* [[RXN-1404]]
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* [[RXN-10715]]
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== Genes associated with this reaction  ==
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== Reaction(s) of unknown directionality ==
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== Pathways  ==
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* [[PWY-6502]], oxidized GTP and dGTP detoxification: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6502 PWY-6502]
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** '''2''' reactions found over '''4''' 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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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 87-51-4
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{{#set: in pathway=PWY-6502}}
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* PUBCHEM:
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{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=801 801]
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{{#set: reconstruction tool=pathwaytools}}
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* HMDB : HMDB00197
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{{#set: reconstruction source=original_genome}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00954 C00954]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.779.html 779]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30854 30854]
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* METABOLIGHTS : MTBLC30854
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{{#set: smiles=C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))}}
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{{#set: inchi key=InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-M}}
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{{#set: common name=indole-3-acetate}}
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{{#set: molecular weight=174.179    }}
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{{#set: common name=IAA|indole-3-acetic acid|indoleacetic acid|auxin|indoleacetate|(indol-3-yl)acetate}}
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{{#set: produced by=RXN-5581|RXN-10711|RXN-1404|RXN-10715}}

Revision as of 11:08, 18 January 2018

Metabolite INDOLE_ACETATE_AUXIN

  • smiles:
    • C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))
  • inchi key:
    • InChIKey=SEOVTRFCIGRIMH-UHFFFAOYSA-M
  • common name:
    • indole-3-acetate
  • molecular weight:
    • 174.179
  • Synonym(s):
    • IAA
    • indole-3-acetic acid
    • indoleacetic acid
    • auxin
    • indoleacetate
    • (indol-3-yl)acetate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 87-51-4
  • PUBCHEM:
  • HMDB : HMDB00197
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC30854
"C([O-])(=O)CC1(=CNC2(C=CC=CC1=2))" cannot be used as a page name in this wiki.



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