Difference between revisions of "Tiso gene 11437"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_826 == * left end position: ** 17817 * transcription direction: ** NEGATIVE * right end position: ** 20809 * centisome position: ** 62.3779...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-HYDROXYMETHYL-METHYL-PYR-P AMINO-HYDROXYMETHYL-METHYL-PYR-P] == * smiles: ** CC1(N=CC(COP...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_826 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-HYDROXYMETHYL-METHYL-PYR-P AMINO-HYDROXYMETHYL-METHYL-PYR-P] ==
* left end position:
+
* smiles:
** 17817
+
** CC1(N=CC(COP(=O)([O-])[O-])=C(N=1)N)
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=PKYFHKIYHBRTPI-UHFFFAOYSA-L
* right end position:
+
* common name:
** 20809
+
** 4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine
* centisome position:
+
* molecular weight:
** 62.3779    
+
** 217.121    
 
* Synonym(s):
 
* Synonym(s):
 +
** 4-amino-5-phosphomethyl-2-methylpyrimidine
 +
** HMP-P
 +
** 4-amino-5-hydroxymethyl-2-methylpyrimidine-phosphate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN0-5462]]
+
* [[PYRIMSYN3-RXN]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***automated-name-match
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=17817}}
+
* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244846 25244846]
{{#set: right end position=20809}}
+
* CHEBI:
{{#set: centisome position=62.3779   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58354 58354]
{{#set: reaction associated=RXN0-5462}}
+
* BIGG : 4ampm
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04556 C04556]
 +
{{#set: smiles=CC1(N=CC(COP(=O)([O-])[O-])=C(N=1)N)}}
 +
{{#set: inchi key=InChIKey=PKYFHKIYHBRTPI-UHFFFAOYSA-L}}
 +
{{#set: common name=4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine}}
 +
{{#set: molecular weight=217.121   }}
 +
{{#set: common name=4-amino-5-phosphomethyl-2-methylpyrimidine|HMP-P|4-amino-5-hydroxymethyl-2-methylpyrimidine-phosphate}}
 +
{{#set: consumed by=PYRIMSYN3-RXN}}

Revision as of 18:21, 18 March 2018

Metabolite AMINO-HYDROXYMETHYL-METHYL-PYR-P

  • smiles:
    • CC1(N=CC(COP(=O)([O-])[O-])=C(N=1)N)
  • inchi key:
    • InChIKey=PKYFHKIYHBRTPI-UHFFFAOYSA-L
  • common name:
    • 4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine
  • molecular weight:
    • 217.121
  • Synonym(s):
    • 4-amino-5-phosphomethyl-2-methylpyrimidine
    • HMP-P
    • 4-amino-5-hydroxymethyl-2-methylpyrimidine-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC1(N=CC(COP(=O)([O-])[O-])=C(N=1)N)" cannot be used as a page name in this wiki.