Difference between revisions of "Ec-11 004330"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7344 PWY-7344] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-27...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE INDOLE] == * smiles: ** C2(C=CC1(=C(C=CN1)C=2)) * inchi key: ** InChIKey=SIKJAQJRHWYJAI-...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7344 PWY-7344] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE INDOLE] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** C2(C=CC1(=C(C=CN1)C=2))
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* inchi key:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-2157]
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** InChIKey=SIKJAQJRHWYJAI-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** UDP-D-galactose biosynthesis
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** indole
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* molecular weight:
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** 117.15   
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''1''' reactions found over '''1''' reactions in the full pathway
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* [[RXN0-2382]]
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* [[UDPGLUCEPIM-RXN]]
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* [[INDOLE-23-DIOXYGENASE-RXN]]
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** 3 associated gene(s):
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== Reaction(s) known to produce the compound ==
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*** [[Ec-04_000280]]
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== Reaction(s) of unknown directionality ==
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*** [[Ec-05_006710]]
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* [[RXN0-2381]]
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*** [[Ec-04_004180]]
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** 2 reconstruction source(s) associated:
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*** [[annotation-esiliculosus_genome]]
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*** [[orthology-aragem]]
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== Reaction(s) not found ==
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== External links  ==
 
== External links  ==
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* ECOCYC:
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* CAS : 120-72-9
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** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY-7344 PWY-7344]
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* DRUGBANK : DB04532
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{{#set: taxonomic range=TAX-2759}}
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* PUBCHEM:
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{{#set: taxonomic range=TAX-2}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=798 798]
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{{#set: taxonomic range=TAX-2157}}
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* HMDB : HMDB00738
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{{#set: common name=UDP-D-galactose biosynthesis}}
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* LIGAND-CPD:
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{{#set: reaction found=1}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00463 C00463]
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{{#set: total reaction=1}}
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* CHEMSPIDER:
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{{#set: completion rate=100.0}}
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** [http://www.chemspider.com/Chemical-Structure.776.html 776]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16881 16881]
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* BIGG : 35045
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{{#set: smiles=C2(C=CC1(=C(C=CN1)C=2))}}
 +
{{#set: inchi key=InChIKey=SIKJAQJRHWYJAI-UHFFFAOYSA-N}}
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{{#set: common name=indole}}
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{{#set: molecular weight=117.15    }}
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{{#set: consumed by=RXN0-2382|INDOLE-23-DIOXYGENASE-RXN}}
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{{#set: reversible reaction associated=RXN0-2381}}

Revision as of 13:37, 21 March 2018

Metabolite INDOLE

  • smiles:
    • C2(C=CC1(=C(C=CN1)C=2))
  • inchi key:
    • InChIKey=SIKJAQJRHWYJAI-UHFFFAOYSA-N
  • common name:
    • indole
  • molecular weight:
    • 117.15
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 120-72-9
  • DRUGBANK : DB04532
  • PUBCHEM:
  • HMDB : HMDB00738
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 35045




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