Difference between revisions of "P3I"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12720 RXN-12720] == * direction: ** LEFT-TO-RIGHT * common name: ** atp-sulfurylase * ec number...")
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12720 RXN-12720] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P3I P3I] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** [O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O
 
* common name:
 
* common name:
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** atp-sulfurylase
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** PPPi
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.7.7.4 EC-2.7.7.4]
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** InChIKey=UNXRWKVEANCORM-UHFFFAOYSA-I
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* molecular weight:
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** 252.915   
 
* Synonym(s):
 
* Synonym(s):
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** inorganic triphosphate
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** tripolyphosphate
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** triphosphate
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** inorganic open chain tripolyphosphate
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** P3,i
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[SELENATE]][c] '''+''' 1 [[ATP]][c] '''+''' 2 [[PROTON]][c] '''=>''' 1 [[CPD-13713]][c] '''+''' 1 [[PPI]][c]
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* [[BTUR2-RXN]]
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* With common name(s):
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* [[R344-RXN]]
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** 1 selenate[c] '''+''' 1 ATP[c] '''+''' 2 H+[c] '''=>''' 1 adenosine 5'-phosphoselenate[c] '''+''' 1 diphosphate[c]
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* [[COBALADENOSYLTRANS-RXN]]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_10254]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY-6932]], selenate reduction: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6932 PWY-6932]
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** '''1''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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*** [[athaliana]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 14127-68-5
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{{#set: common name=atp-sulfurylase}}
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* BIGG : pppi
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{{#set: ec number=EC-2.7.7.4}}
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* PUBCHEM:
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{{#set: gene associated=Tiso_gene_10254}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3440921 3440921]
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{{#set: in pathway=PWY-6932}}
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* HMDB : HMDB03379
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{{#set: reconstruction category=orthology}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00536 C00536]
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{{#set: reconstruction source=esiliculosus|athaliana}}
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* CHEMSPIDER:
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{{#set: reconstruction category=annotation}}
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** [http://www.chemspider.com/Chemical-Structure.2683694.html 2683694]
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{{#set: reconstruction tool=pathwaytools}}
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* CHEBI:
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{{#set: reconstruction source=in-silico_annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18036 18036]
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* METABOLIGHTS : MTBLC18036
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{{#set: smiles=[O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O}}
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{{#set: common name=PPPi}}
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{{#set: inchi key=InChIKey=UNXRWKVEANCORM-UHFFFAOYSA-I}}
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{{#set: molecular weight=252.915    }}
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{{#set: common name=inorganic triphosphate|tripolyphosphate|triphosphate|inorganic open chain tripolyphosphate|P3,i}}
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{{#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.



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