Difference between revisions of "DIHYDROPTERIN-CH2OH-PP"

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(Created page with "Category:Gene == Gene Tiso_gene_14086 == * left end position: ** 2082 * transcription direction: ** POSITIVE * right end position: ** 3123 * centisome position: ** 35.5411...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROPTERIN-CH2OH-PP DIHYDROPTERIN-CH2OH-PP] == * smiles: ** C2(C(COP(=O)([O-])OP(=O)([O-])[O...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_14086 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROPTERIN-CH2OH-PP DIHYDROPTERIN-CH2OH-PP] ==
* left end position:
+
* smiles:
** 2082
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** C2(C(COP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))
* transcription direction:
+
* common name:
** POSITIVE
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** (7,8-dihydropterin-6-yl)methyl diphosphate
* right end position:
+
* inchi key:
** 3123
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** InChIKey=FCQGJGLSOWZZON-UHFFFAOYSA-K
* centisome position:
+
* molecular weight:
** 35.54114    
+
** 352.116    
 
* Synonym(s):
 
* Synonym(s):
 +
** 6-hydroxymethyl-dihydropterin pyrophosphate
 +
** 6-hydroxymethyl-dihydropterin diphosphate
 +
** 6-hydroxymethyl-7,8-dihydropterin diphosphate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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* [[H2PTEROATESYNTH-RXN]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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* [[H2PTERIDINEPYROPHOSPHOKIN-RXN]]
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=2082}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244074 25244074]
{{#set: right end position=3123}}
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* CHEBI:
{{#set: centisome position=35.54114   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73083 73083]
{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
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* BIGG : 6hmhptpp
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04807 C04807]
 +
{{#set: smiles=C2(C(COP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))}}
 +
{{#set: common name=(7,8-dihydropterin-6-yl)methyl diphosphate}}
 +
{{#set: inchi key=InChIKey=FCQGJGLSOWZZON-UHFFFAOYSA-K}}
 +
{{#set: molecular weight=352.116   }}
 +
{{#set: common name=6-hydroxymethyl-dihydropterin pyrophosphate|6-hydroxymethyl-dihydropterin diphosphate|6-hydroxymethyl-7,8-dihydropterin diphosphate}}
 +
{{#set: consumed by=H2PTEROATESYNTH-RXN}}
 +
{{#set: produced by=H2PTERIDINEPYROPHOSPHOKIN-RXN}}

Latest revision as of 20:19, 21 March 2018

Metabolite DIHYDROPTERIN-CH2OH-PP

  • smiles:
    • C2(C(COP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))
  • common name:
    • (7,8-dihydropterin-6-yl)methyl diphosphate
  • inchi key:
    • InChIKey=FCQGJGLSOWZZON-UHFFFAOYSA-K
  • molecular weight:
    • 352.116
  • Synonym(s):
    • 6-hydroxymethyl-dihydropterin pyrophosphate
    • 6-hydroxymethyl-dihydropterin diphosphate
    • 6-hydroxymethyl-7,8-dihydropterin diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C2(C(COP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))" cannot be used as a page name in this wiki.