Difference between revisions of "HYPOXANTHINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-277 CPD1G-277] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP...")
(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=...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-277 CPD1G-277] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOXANTHINE HYPOXANTHINE] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
+
** C1(NC2(=C(N=1)N=CNC(=O)2))
 
* inchi key:
 
* inchi key:
** InChIKey=FHLYYFPJDVYWQH-CPIGOPAHSA-J
+
** InChIKey=FDGQSTZJBFJUBT-UHFFFAOYSA-N
 
* common name:
 
* common name:
** cerotoyl-CoA
+
** hypoxanthine
 
* molecular weight:
 
* molecular weight:
** 1142.183    
+
** 136.113    
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-4355]]
+
* [[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 ==
 +
* [[HYPOXANPRIBOSYLTRAN-RXN]]
 +
* [[INOPHOSPHOR-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 68-94-0
 +
* METABOLIGHTS : MTBLC17368
 +
* DRUGBANK : DB04076
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202335 25202335]
+
** [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:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64868 64868]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17368 17368]
* HMDB : HMDB06459
+
* BIGG : hxan
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
+
{{#set: smiles=C1(NC2(=C(N=1)N=CNC(=O)2))}}
{{#set: inchi key=InChIKey=FHLYYFPJDVYWQH-CPIGOPAHSA-J}}
+
{{#set: inchi key=InChIKey=FDGQSTZJBFJUBT-UHFFFAOYSA-N}}
{{#set: common name=cerotoyl-CoA}}
+
{{#set: common name=hypoxanthine}}
{{#set: molecular weight=1142.183   }}
+
{{#set: molecular weight=136.113   }}
{{#set: consumed by=RXN1G-4355}}
+
{{#set: consumed by=RXN-7682}}
 +
{{#set: reversible reaction associated=HYPOXANPRIBOSYLTRAN-RXN|INOPHOSPHOR-RXN}}

Latest revision as of 20:00, 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