Difference between revisions of "Ec-27 005310"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12481 CPD-12481] == * smiles: ** CN1(C(=O)NC2(=C1C(=O)NC(=O)N2)) * inchi key: ** InChIKey=Y...")
 
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12481 CPD-12481] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-AMINOMETHYL-7-DEAZAGUANINE 7-AMINOMETHYL-7-DEAZAGUANINE] ==
 
* smiles:
 
* smiles:
−
** CN1(C(=O)NC2(=C1C(=O)NC(=O)N2))
+
** C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=YHNNPKUFPWLTOP-UHFFFAOYSA-N
+
** InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O
 
* common name:
 
* common name:
−
** 7-methylurate
+
** preQ1
 
* molecular weight:
 
* molecular weight:
−
** 182.138    
+
** 180.189    
 
* Synonym(s):
 
* Synonym(s):
−
** 7-methyluric acid
+
** 7-aminomethyl-7-deazaguanine
 +
** 7-aminomethyl-7-carbaguanine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN0-1321]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-11521]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=69160 69160]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202264 25202264]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.62375.html 62375]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=80470 80470]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58703 58703]
−
* LIGAND-CPD:
+
{{#set: smiles=C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C16355 C16355]
+
{{#set: inchi key=InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O}}
−
* HMDB : HMDB11107
+
{{#set: common name=preQ1}}
−
{{#set: smiles=CN1(C(=O)NC2(=C1C(=O)NC(=O)N2))}}
+
{{#set: molecular weight=180.189   }}
−
{{#set: inchi key=InChIKey=YHNNPKUFPWLTOP-UHFFFAOYSA-N}}
+
{{#set: common name=7-aminomethyl-7-deazaguanine|7-aminomethyl-7-carbaguanine}}
−
{{#set: common name=7-methylurate}}
+
{{#set: consumed by=RXN0-1321}}
−
{{#set: molecular weight=182.138   }}
+
−
{{#set: common name=7-methyluric acid}}
+
−
{{#set: produced by=RXN-11521}}
+

Revision as of 22:00, 17 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.



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