Difference between revisions of "3-Methyl-Adenines"

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(Created page with "Category:Gene == Gene Tiso_gene_13636 == * left end position: ** 173 * transcription direction: ** POSITIVE * right end position: ** 2095 * centisome position: ** 2.802073...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-Methyl-Adenines 3-Methyl-Adenines] == * smiles: ** CN1(C2(=NC=NC(=C(N)N=C1)2)) * common name:...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_13636 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-Methyl-Adenines 3-Methyl-Adenines] ==
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* left end position:
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* smiles:
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** 173
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** CN1(C2(=NC=NC(=C(N)N=C1)2))
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* transcription direction:
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* common name:
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** POSITIVE
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** 3-methyladenine
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* right end position:
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* inchi key:
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** 2095
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** InChIKey=FSASIHFSFGAIJM-UHFFFAOYSA-N
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* centisome position:
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* molecular weight:
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** 2.8020732    
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** 149.155    
 
* Synonym(s):
 
* Synonym(s):
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[RXN0-5189]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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** experimental_annotation
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***ec-number
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=173}}
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* DRUGBANK : DB04104
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: right end position=2095}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1673 1673]
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{{#set: centisome position=2.8020732   }}
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* HMDB : HMDB11600
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{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00913 C00913]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=38635 38635]
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* METABOLIGHTS : MTBLC38635
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{{#set: smiles=CN1(C2(=NC=NC(=C(N)N=C1)2))}}
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{{#set: common name=3-methyladenine}}
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{{#set: inchi key=InChIKey=FSASIHFSFGAIJM-UHFFFAOYSA-N}}
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{{#set: molecular weight=149.155   }}
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{{#set: produced by=RXN0-5189}}

Latest revision as of 19:41, 21 March 2018

Metabolite 3-Methyl-Adenines

  • smiles:
    • CN1(C2(=NC=NC(=C(N)N=C1)2))
  • common name:
    • 3-methyladenine
  • inchi key:
    • InChIKey=FSASIHFSFGAIJM-UHFFFAOYSA-N
  • molecular weight:
    • 149.155
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB04104
  • PUBCHEM:
  • HMDB : HMDB11600
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC38635



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