Difference between revisions of "P3I"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1905 CPD0-1905] == * smiles: ** C(OP(=O)([O-])OP(=O)(OP([O-])([O-])=O)[O-])C1(OC(CC(O)1)N3...")
 
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1905 CPD0-1905] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P3I P3I] ==
 
* smiles:
 
* smiles:
** C(OP(=O)([O-])OP(=O)(OP([O-])([O-])=O)[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))
+
** [O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O
 +
* molecular weight:
 +
** 252.915   
 
* inchi key:
 
* inchi key:
** InChIKey=BUZOGVVQWCXXDP-VPENINKCSA-J
+
** InChIKey=UNXRWKVEANCORM-UHFFFAOYSA-I
 
* common name:
 
* common name:
** 8-oxo-dGTP
+
** PPPi
* molecular weight:
+
** 519.151   
+
 
* Synonym(s):
 
* Synonym(s):
** 8-oxo-7,8-dihydro-2'-dGTP
+
** inorganic triphosphate
** 8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-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 ==
* [[RXN-11410]]
+
* [[RXN0-5507]]
 +
* [[COBALADENOSYLTRANS-RXN]]
 +
* [[BTUR2-RXN]]
 +
* [[R344-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-14205]]
 
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
* METABOLIGHTS : MTBLC18036
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237341 44237341]
+
* BIGG : pppi
 +
* CAS : 14127-68-5
 +
* HMDB : HMDB03379
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.2683694.html 2683694]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77896 77896]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18036 18036]
{{#set: smiles=C(OP(=O)([O-])OP(=O)(OP([O-])([O-])=O)[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))}}
+
* LIGAND-CPD:
{{#set: inchi key=InChIKey=BUZOGVVQWCXXDP-VPENINKCSA-J}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00536 C00536]
{{#set: common name=8-oxo-dGTP}}
+
* PUBCHEM:
{{#set: molecular weight=519.151    }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3440921 3440921]
{{#set: common name=8-oxo-7,8-dihydro-2'-dGTP|8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-triphosphate}}
+
{{#set: smiles=[O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O}}
{{#set: produced by=RXN-11410}}
+
{{#set: molecular weight=252.915    }}
{{#set: consumed or produced by=RXN-14205}}
+
{{#set: inchi key=InChIKey=UNXRWKVEANCORM-UHFFFAOYSA-I}}
 +
{{#set: common name=PPPi}}
 +
{{#set: common name=inorganic triphosphate|tripolyphosphate|triphosphate|inorganic open chain tripolyphosphate|P3,i}}
 +
{{#set: produced by=RXN0-5507|COBALADENOSYLTRANS-RXN|BTUR2-RXN|R344-RXN}}

Latest revision as of 17:11, 9 January 2019

Metabolite P3I

  • smiles:
    • [O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O
  • molecular weight:
    • 252.915
  • inchi key:
    • InChIKey=UNXRWKVEANCORM-UHFFFAOYSA-I
  • common name:
    • PPPi
  • 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

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