Difference between revisions of "ITP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ITP ITP] == * smiles: ** C(OP(=O)([O-])OP([O-])(=O)OP([O-])([O-])=O)C1(OC(C(O)C(O)1)N3(C=NC2(C(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(OP(=O)([O-])OP([O-])(=O)OP([O-])([O-])=O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
 
** C(OP(=O)([O-])OP([O-])(=O)OP([O-])([O-])=O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
* common name:
 
** ITP
 
* inchi key:
 
** InChIKey=HAEJPQIATWHALX-KQYNXXCUSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 504.137     
 
** 504.137     
 +
* inchi key:
 +
** InChIKey=HAEJPQIATWHALX-KQYNXXCUSA-J
 +
* common name:
 +
** ITP
 
* Synonym(s):
 
* Synonym(s):
 
** inosine triphosphate
 
** inosine triphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5073]]
 
* [[ITPP]]
 
 
* [[ITUP]]
 
* [[ITUP]]
 +
* [[ITPP]]
 +
* [[RXN0-5073]]
 
* [[RXN0-6382]]
 
* [[RXN0-6382]]
 
* [[ITCY]]
 
* [[ITCY]]
Line 22: Line 22:
 
* [[ATID]]
 
* [[ATID]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-14120]]
 
 
* [[ATP-DEAMINASE-RXN]]
 
* [[ATP-DEAMINASE-RXN]]
 +
* [[RXN-14120]]
 
== External links  ==
 
== External links  ==
* CAS : 132-06-9
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25796439 25796439]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25796439 25796439]
* HMDB : HMDB00189
+
* REFMET : ITP
* LIGAND-CPD:
+
** [http://www.genome.jp/dbget-bin/www_bget?C00081 C00081]
+
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61402 61402]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61402 61402]
 +
* CAS : 132-06-9
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00081 C00081]
 +
* HMDB : HMDB00189
 
* BIGG : itp
 
* BIGG : itp
 
{{#set: smiles=C(OP(=O)([O-])OP([O-])(=O)OP([O-])([O-])=O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
 
{{#set: smiles=C(OP(=O)([O-])OP([O-])(=O)OP([O-])([O-])=O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
{{#set: common name=ITP}}
 
{{#set: inchi key=InChIKey=HAEJPQIATWHALX-KQYNXXCUSA-J}}
 
 
{{#set: molecular weight=504.137    }}
 
{{#set: molecular weight=504.137    }}
 +
{{#set: inchi key=InChIKey=HAEJPQIATWHALX-KQYNXXCUSA-J}}
 +
{{#set: common name=ITP}}
 
{{#set: common name=inosine triphosphate}}
 
{{#set: common name=inosine triphosphate}}
{{#set: consumed by=RXN0-5073|ITPP|ITUP|RXN0-6382|ITCY}}
+
{{#set: consumed by=ITUP|ITPP|RXN0-5073|RXN0-6382|ITCY}}
 
{{#set: produced by=ATIDm|ATID}}
 
{{#set: produced by=ATIDm|ATID}}
{{#set: reversible reaction associated=RXN-14120|ATP-DEAMINASE-RXN}}
+
{{#set: reversible reaction associated=ATP-DEAMINASE-RXN|RXN-14120}}

Latest revision as of 14:41, 10 January 2019

Metabolite ITP

  • smiles:
    • C(OP(=O)([O-])OP([O-])(=O)OP([O-])([O-])=O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
  • molecular weight:
    • 504.137
  • inchi key:
    • InChIKey=HAEJPQIATWHALX-KQYNXXCUSA-J
  • common name:
    • ITP
  • Synonym(s):
    • inosine triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : ITP
  • CHEBI:
  • CAS : 132-06-9
  • LIGAND-CPD:
  • HMDB : HMDB00189
  • BIGG : itp
"C(OP(=O)([O-])OP([O-])(=O)OP([O-])([O-])=O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))" cannot be used as a page name in this wiki.