Difference between revisions of "DITP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOXANTHINE HYPOXANTHINE] == * smiles: ** C1(NC2(=C(N=1)N=CNC(=O)2)) * inchi key: ** InChIKey=...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DITP DITP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOXANTHINE HYPOXANTHINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DITP DITP] ==
 
* smiles:
 
* smiles:
** C1(NC2(=C(N=1)N=CNC(=O)2))
+
** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
 
* inchi key:
 
* inchi key:
** InChIKey=FDGQSTZJBFJUBT-UHFFFAOYSA-N
+
** InChIKey=UFJPAQSLHAGEBL-RRKCRQDMSA-J
 
* common name:
 
* common name:
** hypoxanthine
+
** dITP
 
* molecular weight:
 
* molecular weight:
** 136.113    
+
** 488.137    
 
* Synonym(s):
 
* Synonym(s):
 +
** deoxyinosine triphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7682]]
+
* [[RXN0-1602]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[HYPOXANPRIBOSYLTRAN-RXN]]
+
* [[RXN-14228]]
* [[INOPHOSPHOR-RXN]]
+
 
== External links  ==
 
== External links  ==
* CAS : 68-94-0
+
* BIGG : 37399
* METABOLIGHTS : MTBLC17368
+
* DRUGBANK : DB04076
+
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=790 790]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203822 25203822]
* HMDB : HMDB00157
+
* HMDB : HMDB03537
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00262 C00262]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01345 C01345]
* CHEMSPIDER:
+
** [http://www.chemspider.com/Chemical-Structure.768.html 768]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17368 17368]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61382 61382]
* BIGG : hxan
+
* METABOLIGHTS : MTBLC61382
{{#set: smiles=C1(NC2(=C(N=1)N=CNC(=O)2))}}
+
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
{{#set: inchi key=InChIKey=FDGQSTZJBFJUBT-UHFFFAOYSA-N}}
+
{{#set: inchi key=InChIKey=UFJPAQSLHAGEBL-RRKCRQDMSA-J}}
{{#set: common name=hypoxanthine}}
+
{{#set: common name=dITP}}
{{#set: molecular weight=136.113   }}
+
{{#set: molecular weight=488.137   }}
{{#set: consumed by=RXN-7682}}
+
{{#set: common name=deoxyinosine triphosphate}}
{{#set: reversible reaction associated=HYPOXANPRIBOSYLTRAN-RXN|INOPHOSPHOR-RXN}}
+
{{#set: consumed by=RXN0-1602}}
 +
{{#set: reversible reaction associated=RXN-14228}}

Latest revision as of 20:00, 21 March 2018

Metabolite DITP

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
  • inchi key:
    • InChIKey=UFJPAQSLHAGEBL-RRKCRQDMSA-J
  • common name:
    • dITP
  • molecular weight:
    • 488.137
  • Synonym(s):
    • deoxyinosine triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 37399
  • PUBCHEM:
  • HMDB : HMDB03537
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC61382
"C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))" cannot be used as a page name in this wiki.