Difference between revisions of "CPD-7090"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12541 RXN-12541] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(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 * inchi key: ** InChIKey=U...")
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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-12541 RXN-12541] ==
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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
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* inchi key:
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** InChIKey=UNXRWKVEANCORM-UHFFFAOYSA-I
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* common name:
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** PPPi
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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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** 2 [[OXYGEN-MOLECULE]][c] '''+''' 2 [[FE+2]][c] '''=>''' 2 [[SUPER-OXIDE]][c] '''+''' 2 [[FE+3]][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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** 2 oxygen[c] '''+''' 2 Fe2+[c] '''=>''' 2 superoxide[c] '''+''' 2 Fe3+[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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== Pathways  ==
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* [[PWY-6854]], ethylene biosynthesis III (microbes): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6854 PWY-6854]
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** '''3''' reactions found over '''7''' reactions in the full pathway
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== Reconstruction information  ==
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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: in pathway=PWY-6854}}
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* METABOLIGHTS : MTBLC18036
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{{#set: reconstruction category=annotation}}
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* PUBCHEM:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3440921 3440921]
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{{#set: reconstruction source=in-silico_annotation}}
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* HMDB : HMDB03379
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00536 C00536]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.2683694.html 2683694]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18036 18036]
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* BIGG : pppi
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{{#set: smiles=[O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O}}
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{{#set: inchi key=InChIKey=UNXRWKVEANCORM-UHFFFAOYSA-I}}
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{{#set: common name=PPPi}}
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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}}

Revision as of 23:49, 18 March 2018

Metabolite P3I

  • smiles:
    • [O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O
  • inchi key:
    • InChIKey=UNXRWKVEANCORM-UHFFFAOYSA-I
  • common name:
    • PPPi
  • 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
  • METABOLIGHTS : MTBLC18036
  • PUBCHEM:
  • HMDB : HMDB03379
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : pppi
"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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