Difference between revisions of "HYPOXANTHINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-DOCOSAPENTAENOYL-ACP 3-HYDROXY-DOCOSAPENTAENOYL-ACP] == * common name: ** a (3R)-3-hy...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOXANTHINE HYPOXANTHINE] == * smiles: ** C1(NC2(=C(N=1)N=CNC(=O)2)) * inchi key: ** InChIKey=...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-DOCOSAPENTAENOYL-ACP 3-HYDROXY-DOCOSAPENTAENOYL-ACP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOXANTHINE HYPOXANTHINE] ==
 +
* smiles:
 +
** C1(NC2(=C(N=1)N=CNC(=O)2))
 +
* inchi key:
 +
** InChIKey=FDGQSTZJBFJUBT-UHFFFAOYSA-N
 
* common name:
 
* common name:
** a (3R)-3-hydroxy-docosapentaenoyl-[acp]
+
** hypoxanthine
 +
* molecular weight:
 +
** 136.113   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-7682]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-13008]]
+
* [[HYPOXANPRIBOSYLTRAN-RXN]]
 +
* [[INOPHOSPHOR-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a (3R)-3-hydroxy-docosapentaenoyl-[acp]}}
+
* CAS : 68-94-0
{{#set: reversible reaction associated=RXN-13008}}
+
* METABOLIGHTS : MTBLC17368
 +
* DRUGBANK : DB04076
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=790 790]
 +
* HMDB : HMDB00157
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00262 C00262]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.768.html 768]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17368 17368]
 +
* BIGG : hxan
 +
{{#set: smiles=C1(NC2(=C(N=1)N=CNC(=O)2))}}
 +
{{#set: inchi key=InChIKey=FDGQSTZJBFJUBT-UHFFFAOYSA-N}}
 +
{{#set: common name=hypoxanthine}}
 +
{{#set: molecular weight=136.113    }}
 +
{{#set: consumed by=RXN-7682}}
 +
{{#set: reversible reaction associated=HYPOXANPRIBOSYLTRAN-RXN|INOPHOSPHOR-RXN}}

Latest revision as of 21:00, 21 March 2018

Metabolite HYPOXANTHINE

  • smiles:
    • C1(NC2(=C(N=1)N=CNC(=O)2))
  • inchi key:
    • InChIKey=FDGQSTZJBFJUBT-UHFFFAOYSA-N
  • common name:
    • hypoxanthine
  • molecular weight:
    • 136.113
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 68-94-0
  • METABOLIGHTS : MTBLC17368
  • DRUGBANK : DB04076
  • PUBCHEM:
  • HMDB : HMDB00157
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : hxan