Difference between revisions of "Tiso gene 16467"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-RIBULOSE L-RIBULOSE] == * smiles: ** C(O)C(O)C(O)C(=O)CO * inchi key: ** InChIKey=ZAQJHHRNXZU...")
 
(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-...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-RIBULOSE L-RIBULOSE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE INDOLE] ==
 
* smiles:
 
* smiles:
** C(O)C(O)C(O)C(=O)CO
+
** C2(C=CC1(=C(C=CN1)C=2))
 
* inchi key:
 
* inchi key:
** InChIKey=ZAQJHHRNXZUBTE-UCORVYFPSA-N
+
** InChIKey=SIKJAQJRHWYJAI-UHFFFAOYSA-N
 
* common name:
 
* common name:
** L-ribulose
+
** indole
 
* molecular weight:
 
* molecular weight:
** 150.131    
+
** 117.15    
 
* Synonym(s):
 
* Synonym(s):
** ribulose
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5116]]
+
* [[RXN0-2382]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN0-2381]]
 
== External links  ==
 
== External links  ==
* CAS : 488-84-6
+
* CAS : 120-72-9
* CAS : 2042-27-5
+
* DRUGBANK : DB04532
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=644111 644111]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=798 798]
* HMDB : HMDB03371
+
* HMDB : HMDB00738
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00508 C00508]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00463 C00463]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.559151.html 559151]
+
** [http://www.chemspider.com/Chemical-Structure.776.html 776]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16880 16880]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16881 16881]
* BIGG : rbl__L
+
* BIGG : indole
{{#set: smiles=C(O)C(O)C(O)C(=O)CO}}
+
{{#set: smiles=C2(C=CC1(=C(C=CN1)C=2))}}
{{#set: inchi key=InChIKey=ZAQJHHRNXZUBTE-UCORVYFPSA-N}}
+
{{#set: inchi key=InChIKey=SIKJAQJRHWYJAI-UHFFFAOYSA-N}}
{{#set: common name=L-ribulose}}
+
{{#set: common name=indole}}
{{#set: molecular weight=150.131   }}
+
{{#set: molecular weight=117.15   }}
{{#set: common name=ribulose}}
+
{{#set: consumed by=RXN0-2382}}
{{#set: consumed by=RXN0-5116}}
+
{{#set: consumed or produced by=RXN0-2381}}

Revision as of 17:47, 10 January 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 : indole