Difference between revisions of "CPD-16953"

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(Created page with "Category:Gene == Gene Tiso_gene_1462 == * left end position: ** 8805 * transcription direction: ** POSITIVE * right end position: ** 10587 * centisome position: ** 37.1331...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16953 CPD-16953] == * smiles: ** CC2(C(C(C)O)=NC1(C(=O)NC(N)=NC=1N2)) * common name: ** 2-a...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_1462 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16953 CPD-16953] ==
* left end position:
+
* smiles:
** 8805
+
** CC2(C(C(C)O)=NC1(C(=O)NC(N)=NC=1N2))
* transcription direction:
+
* common name:
** POSITIVE
+
** 2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin
* right end position:
+
* inchi key:
** 10587
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** InChIKey=GHRBCDHNYSUFRN-IUYQGCFVSA-N
* centisome position:
+
* molecular weight:
** 37.1331    
+
** 223.234    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ASNSYNA-RXN]]
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* [[RXN-15733]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[ASPARAGINESYN-PWY]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=8805}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658804 90658804]
{{#set: right end position=10587}}
+
{{#set: smiles=CC2(C(C(C)O)=NC1(C(=O)NC(N)=NC=1N2))}}
{{#set: centisome position=37.1331    }}
+
{{#set: common name=2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin}}
{{#set: reaction associated=ASNSYNA-RXN}}
+
{{#set: inchi key=InChIKey=GHRBCDHNYSUFRN-IUYQGCFVSA-N}}
{{#set: pathway associated=ASPARAGINESYN-PWY}}
+
{{#set: molecular weight=223.234    }}
 +
{{#set: consumed by=RXN-15733}}

Latest revision as of 20:24, 21 March 2018

Metabolite CPD-16953

  • smiles:
    • CC2(C(C(C)O)=NC1(C(=O)NC(N)=NC=1N2))
  • common name:
    • 2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin
  • inchi key:
    • InChIKey=GHRBCDHNYSUFRN-IUYQGCFVSA-N
  • molecular weight:
    • 223.234
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin" cannot be used as a page name in this wiki.