Difference between revisions of "DITP"

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(Created page with "Category:Gene == Gene Tiso_gene_8573 == * left end position: ** 407 * transcription direction: ** POSITIVE * right end position: ** 2180 * centisome position: ** 4.030501...")
(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...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_8573 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16953 CPD-16953] ==
* left end position:
+
* smiles:
** 407
+
** 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:
** 2180
+
** InChIKey=GHRBCDHNYSUFRN-IUYQGCFVSA-N
* centisome position:
+
* molecular weight:
** 4.030501    
+
** 223.234    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[2.3.1.97-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 ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=407}}
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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=2180}}
+
{{#set: smiles=CC2(C(C(C)O)=NC1(C(=O)NC(N)=NC=1N2))}}
{{#set: centisome position=4.030501   }}
+
{{#set: common name=2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin}}
{{#set: reaction associated=2.3.1.97-RXN}}
+
{{#set: inchi key=InChIKey=GHRBCDHNYSUFRN-IUYQGCFVSA-N}}
 +
{{#set: molecular weight=223.234   }}
 +
{{#set: consumed by=RXN-15733}}

Revision as of 16:08, 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.