Difference between revisions of "7-AMINOMETHYL-7-DEAZAGUANINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Protein-L-Aspartates Protein-L-Aspartates] == * common name: ** a [protein]-L-aspartate * Synon...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-AMINOMETHYL-7-DEAZAGUANINE 7-AMINOMETHYL-7-DEAZAGUANINE] == * smiles: ** C([N+])C2(C1(C(=O)NC...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Protein-L-Aspartates Protein-L-Aspartates] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-AMINOMETHYL-7-DEAZAGUANINE 7-AMINOMETHYL-7-DEAZAGUANINE] ==
 +
* smiles:
 +
** C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))
 +
* inchi key:
 +
** InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O
 
* common name:
 
* common name:
** a [protein]-L-aspartate
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** preQ1
 +
* molecular weight:
 +
** 180.189   
 
* Synonym(s):
 
* Synonym(s):
 +
** 7-aminomethyl-7-deazaguanine
 +
** 7-aminomethyl-7-carbaguanine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PEPTIDE-ASPARTATE-BETA-DIOXYGENASE-RXN]]
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* [[RXN0-1321]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a [protein]-L-aspartate}}
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* PUBCHEM:
{{#set: consumed by=PEPTIDE-ASPARTATE-BETA-DIOXYGENASE-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202264 25202264]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58703 58703]
 +
{{#set: smiles=C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))}}
 +
{{#set: inchi key=InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O}}
 +
{{#set: common name=preQ1}}
 +
{{#set: molecular weight=180.189    }}
 +
{{#set: common name=7-aminomethyl-7-deazaguanine|7-aminomethyl-7-carbaguanine}}
 +
{{#set: consumed by=RXN0-1321}}

Latest revision as of 19:56, 21 March 2018

Metabolite 7-AMINOMETHYL-7-DEAZAGUANINE

  • smiles:
    • C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))
  • inchi key:
    • InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O
  • common name:
    • preQ1
  • molecular weight:
    • 180.189
  • Synonym(s):
    • 7-aminomethyl-7-deazaguanine
    • 7-aminomethyl-7-carbaguanine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))" cannot be used as a page name in this wiki.