Difference between revisions of "P3I"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16165 RXN-16165] == * direction: ** LEFT-TO-RIGHT * common name: ** methionyl-trna_synthetase *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P3I P3I] == * smiles: ** [O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O * common name: ** PPPi * i...")
 
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16165 RXN-16165] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P3I P3I] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** [O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O
 
* common name:
 
* common name:
−
** methionyl-trna_synthetase
+
** PPPi
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/6.1.1.10 EC-6.1.1.10]
+
** InChIKey=UNXRWKVEANCORM-UHFFFAOYSA-I
 +
* molecular weight:
 +
** 252.915   
 
* Synonym(s):
 
* Synonym(s):
 +
** inorganic triphosphate
 +
** tripolyphosphate
 +
** triphosphate
 +
** inorganic open chain tripolyphosphate
 +
** P3,i
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[ATP]][c] '''+''' 1 [[MET]][c] '''+''' 1 [[Initiation-tRNAmet]][c] '''=>''' 1 [[AMP]][c] '''+''' 1 [[PPI]][c] '''+''' 1 [[L-methionyl-tRNAfmet]][c]
+
* [[BTUR2-RXN]]
−
* With common name(s):
+
* [[R344-RXN]]
−
** 1 ATP[c] '''+''' 1 L-methionine[c] '''+''' 1 initiator tRNAmet[c] '''=>''' 1 AMP[c] '''+''' 1 diphosphate[c] '''+''' 1 an L-methionyl-[initiator tRNAmet][c]
+
* [[COBALADENOSYLTRANS-RXN]]
−
 
+
== Reaction(s) of unknown directionality ==
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* Gene: [[Tiso_gene_284]]
+
−
** Source: [[annotation-in-silico_annotation]]
+
−
*** Assignment: EC-NUMBER
+
−
** Source: [[annotation-experimental_annotation]]
+
−
*** Assignment: EC-NUMBER
+
−
* Gene: [[Tiso_gene_406]]
+
−
** Source: [[annotation-experimental_annotation]]
+
−
*** Assignment: EC-NUMBER
+
−
== Pathways  ==
+
−
* [[TRNA-CHARGING-PWY]], tRNA charging: [http://metacyc.org/META/NEW-IMAGE?object=TRNA-CHARGING-PWY TRNA-CHARGING-PWY]
+
−
** '''21''' reactions found over '''21''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-in-silico_annotation]]
+
−
*** Tool: [[pathwaytools]]
+
−
** Source: [[annotation-experimental_annotation]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 14127-68-5
−
{{#set: common name=methionyl-trna_synthetase}}
+
* BIGG : pppi
−
{{#set: ec number=EC-6.1.1.10}}
+
* PUBCHEM:
−
{{#set: gene associated=Tiso_gene_284|Tiso_gene_406}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3440921 3440921]
−
{{#set: in pathway=TRNA-CHARGING-PWY}}
+
* HMDB : HMDB03379
−
{{#set: reconstruction category=annotation}}
+
* LIGAND-CPD:
−
{{#set: reconstruction source=annotation-in-silico_annotation|annotation-experimental_annotation}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00536 C00536]
−
{{#set: reconstruction tool=pathwaytools}}
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.2683694.html 2683694]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18036 18036]
 +
* METABOLIGHTS : MTBLC18036
 +
{{#set: smiles=[O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O}}
 +
{{#set: common name=PPPi}}
 +
{{#set: inchi key=InChIKey=UNXRWKVEANCORM-UHFFFAOYSA-I}}
 +
{{#set: molecular weight=252.915    }}
 +
{{#set: common name=inorganic triphosphate|tripolyphosphate|triphosphate|inorganic open chain tripolyphosphate|P3,i}}
 +
{{#set: produced by=BTUR2-RXN|R344-RXN|COBALADENOSYLTRANS-RXN}}

Latest revision as of 20:00, 21 March 2018

Metabolite P3I

  • smiles:
    • [O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O
  • common name:
    • PPPi
  • inchi key:
    • InChIKey=UNXRWKVEANCORM-UHFFFAOYSA-I
  • molecular weight:
    • 252.915
  • Synonym(s):
    • inorganic triphosphate
    • tripolyphosphate
    • triphosphate
    • inorganic open chain tripolyphosphate
    • P3,i

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 14127-68-5
  • BIGG : pppi
  • PUBCHEM:
  • HMDB : HMDB03379
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18036
"O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=P3I&oldid=45167"