Difference between revisions of "ADENOSINE-KINASE-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-96 CPD1F-96] == * smiles: ** C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C=O)([CH](CC2)3)4)C([O-...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16817 CPD-16817] == * smiles: ** C2(C=CC1(=C(C(OS([O-])(=O)=O)=CN1)C=2)) * common name: **...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-96 CPD1F-96] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16817 CPD-16817] ==
 
* smiles:
 
* smiles:
−
** C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C=O)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
+
** C2(C=CC1(=C(C(OS([O-])(=O)=O)=CN1)C=2))
−
* inchi key:
+
−
** InChIKey=VNCQCPQAMDQEBY-YTJHIPEWSA-L
+
 
* common name:
 
* common name:
−
** gibberellin A19
+
** indoxyl sulfate
 +
* inchi key:
 +
** InChIKey=BXFFHSIDQOFMLE-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
−
** 360.406    
+
** 212.2    
 
* Synonym(s):
 
* Synonym(s):
−
** GA19
+
** indol-3-yl sulfate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN1F-169]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN1F-168]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-15587]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200921 25200921]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4453098 4453098]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58587 58587]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=43355 43355]
−
* LIGAND-CPD:
+
* HMDB : HMDB00682
−
** [http://www.genome.jp/dbget-bin/www_bget?C02034 C02034]
+
{{#set: smiles=C2(C=CC1(=C(C(OS([O-])(=O)=O)=CN1)C=2))}}
−
* HMDB : HMDB36896
+
{{#set: common name=indoxyl sulfate}}
−
{{#set: smiles=C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C=O)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))}}
+
{{#set: inchi key=InChIKey=BXFFHSIDQOFMLE-UHFFFAOYSA-M}}
−
{{#set: inchi key=InChIKey=VNCQCPQAMDQEBY-YTJHIPEWSA-L}}
+
{{#set: molecular weight=212.2   }}
−
{{#set: common name=gibberellin A19}}
+
{{#set: common name=indol-3-yl sulfate}}
−
{{#set: molecular weight=360.406   }}
+
{{#set: reversible reaction associated=RXN-15587}}
−
{{#set: common name=GA19}}
+
−
{{#set: consumed by=RXN1F-169}}
+
−
{{#set: produced by=RXN1F-168}}
+

Revision as of 15:55, 21 March 2018

Metabolite CPD-16817

  • smiles:
    • C2(C=CC1(=C(C(OS([O-])(=O)=O)=CN1)C=2))
  • common name:
    • indoxyl sulfate
  • inchi key:
    • InChIKey=BXFFHSIDQOFMLE-UHFFFAOYSA-M
  • molecular weight:
    • 212.2
  • Synonym(s):
    • indol-3-yl sulfate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C2(C=CC1(=C(C(OS([O-])(=O)=O)=CN1)C=2))" cannot be used as a page name in this wiki.



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