Difference between revisions of "PRADP"

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(Created page with "Category:Gene == Gene Tiso_gene_4467 == * left end position: ** 9357 * transcription direction: ** POSITIVE * right end position: ** 11138 * centisome position: ** 63.1717...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENINE ADENINE] == * smiles: ** C1(N)(N=CN=C2(NC=NC=12)) * inchi key: ** InChIKey=GFFGJBXGBJIS...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_4467 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENINE ADENINE] ==
* left end position:
+
* smiles:
** 9357
+
** C1(N)(N=CN=C2(NC=NC=12))
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=GFFGJBXGBJISGV-UHFFFAOYSA-N
* right end position:
+
* common name:
** 11138
+
** adenine
* centisome position:
+
* molecular weight:
** 63.17175    
+
** 135.128    
 
* Synonym(s):
 
* Synonym(s):
 +
** 6-aminopurine
 +
** A
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[PANTOTHENATE-KIN-RXN]]
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* [[RXN-15139]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***ec-number
+
* [[M5TAP]]
== Pathways associated ==
+
* [[RXN0-1342]]
* [[PANTO-PWY]]
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* [[ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN]]
* [[PWY-3961]]
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* [[ADENOSINE-NUCLEOSIDASE-RXN]]
* [[COA-PWY-1]]
+
* [[METHYLTHIOADENOSINE-NUCLEOSIDASE-RXN]]
 +
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=9357}}
+
* CAS : 73-24-5
{{#set: transcription direction=POSITIVE}}
+
* METABOLIGHTS : MTBLC16708
{{#set: right end position=11138}}
+
* DRUGBANK : DB00173
{{#set: centisome position=63.17175   }}
+
* PUBCHEM:
{{#set: reaction associated=PANTOTHENATE-KIN-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=190 190]
{{#set: pathway associated=PANTO-PWY|PWY-3961|COA-PWY-1}}
+
* HMDB : HMDB00034
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00147 C00147]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.185.html 185]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16708 16708]
 +
* BIGG : ade
 +
{{#set: smiles=C1(N)(N=CN=C2(NC=NC=12))}}
 +
{{#set: inchi key=InChIKey=GFFGJBXGBJISGV-UHFFFAOYSA-N}}
 +
{{#set: common name=adenine}}
 +
{{#set: molecular weight=135.128   }}
 +
{{#set: common name=6-aminopurine|A}}
 +
{{#set: consumed by=RXN-15139}}
 +
{{#set: produced by=M5TAP|RXN0-1342|ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN|ADENOSINE-NUCLEOSIDASE-RXN|METHYLTHIOADENOSINE-NUCLEOSIDASE-RXN}}

Revision as of 18:13, 10 January 2018

Metabolite ADENINE

  • smiles:
    • C1(N)(N=CN=C2(NC=NC=12))
  • inchi key:
    • InChIKey=GFFGJBXGBJISGV-UHFFFAOYSA-N
  • common name:
    • adenine
  • molecular weight:
    • 135.128
  • Synonym(s):
    • 6-aminopurine
    • A

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 73-24-5
  • METABOLIGHTS : MTBLC16708
  • DRUGBANK : DB00173
  • PUBCHEM:
  • HMDB : HMDB00034
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : ade