Difference between revisions of "3-Methyl-Adenines"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=RUMP-PWY RUMP-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
 
(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:...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=RUMP-PWY RUMP-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-Methyl-Adenines 3-Methyl-Adenines] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** CN1(C2(=NC=NC(=C(N)N=C1)2))
 
* common name:
 
* common name:
** formaldehyde oxidation I
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** 3-methyladenine
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* inchi key:
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** InChIKey=FSASIHFSFGAIJM-UHFFFAOYSA-N
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* molecular weight:
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** 149.155   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''3''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[6PGLUCONOLACT-RXN]]
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* [[RXN0-5189]]
** [[GLU6PDEHYDROG-RXN]]
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== Reaction(s) of unknown directionality ==
** [[PGLUCISOM-RXN]]
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== Reaction(s) not found ==
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* '''3''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=R12-RXN R12-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=R10-RXN R10-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-3341 RXN-3341]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2}}
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* DRUGBANK : DB04104
{{#set: common name=formaldehyde oxidation I}}
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* PUBCHEM:
{{#set: reaction found=3}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1673 1673]
{{#set: reaction not found=3}}
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* HMDB : HMDB11600
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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]
 +
* METABOLIGHTS : MTBLC38635
 +
{{#set: smiles=CN1(C2(=NC=NC(=C(N)N=C1)2))}}
 +
{{#set: common name=3-methyladenine}}
 +
{{#set: inchi key=InChIKey=FSASIHFSFGAIJM-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=149.155    }}
 +
{{#set: produced by=RXN0-5189}}

Latest revision as of 20:41, 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