Difference between revisions of "P3I"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2743 CPD-2743] == * smiles: ** C1(CC[CH](N(=O)(C)1)C2(=CN=CC=C2)) * inchi key: ** InChIKey=...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2743 CPD-2743] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P3I P3I] ==
 
* smiles:
 
* smiles:
** C1(CC[CH](N(=O)(C)1)C2(=CN=CC=C2))
+
** [O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O
 
* inchi key:
 
* inchi key:
** InChIKey=RWFBQHICRCUQJJ-NUHJPDEHSA-N
+
** InChIKey=UNXRWKVEANCORM-UHFFFAOYSA-I
 
* common name:
 
* common name:
** nicotine-1'-N-oxide
+
** PPPi
 
* molecular weight:
 
* molecular weight:
** 178.233    
+
** 252.915    
 
* Synonym(s):
 
* Synonym(s):
** nicotine N'-oxide
+
** inorganic triphosphate
 +
** tripolyphosphate
 +
** triphosphate
 +
** inorganic open chain tripolyphosphate
 +
** P3,i
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-81]]
+
* [[BTUR2-RXN]]
 +
* [[R344-RXN]]
 +
* [[4.2.3.12-RXN]]
 +
* [[COBALADENOSYLTRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 14127-68-5
 +
* BIGG : 41547
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=68107 68107]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3440921 3440921]
 +
* HMDB : HMDB03379
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00536 C00536]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.61415.html 61415]
+
** [http://www.chemspider.com/Chemical-Structure.2683694.html 2683694]
* HMDB : HMDB01497
+
* CHEBI:
{{#set: smiles=C1(CC[CH](N(=O)(C)1)C2(=CN=CC=C2))}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18036 18036]
{{#set: inchi key=InChIKey=RWFBQHICRCUQJJ-NUHJPDEHSA-N}}
+
* METABOLIGHTS : MTBLC18036
{{#set: common name=nicotine-1'-N-oxide}}
+
{{#set: smiles=[O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O}}
{{#set: molecular weight=178.233   }}
+
{{#set: inchi key=InChIKey=UNXRWKVEANCORM-UHFFFAOYSA-I}}
{{#set: common name=nicotine N'-oxide}}
+
{{#set: common name=PPPi}}
{{#set: produced by=RXN66-81}}
+
{{#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|4.2.3.12-RXN|COBALADENOSYLTRANS-RXN}}

Latest revision as of 19:38, 21 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
  • BIGG : 41547
  • 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.