Difference between revisions of "DITP"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16953 CPD-16953] == * smiles: ** CC2(C(C(C)O)=NC1(C(=O)NC(N)=NC=1N2)) * common name: ** 2-a...")
(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=CPD-16953 CPD-16953] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DITP DITP] ==
 
* smiles:
 
* smiles:
** CC2(C(C(C)O)=NC1(C(=O)NC(N)=NC=1N2))
+
** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
 
* common name:
 
* common name:
** 2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin
+
** dITP
 
* inchi key:
 
* inchi key:
** InChIKey=GHRBCDHNYSUFRN-IUYQGCFVSA-N
+
** InChIKey=UFJPAQSLHAGEBL-RRKCRQDMSA-J
 
* molecular weight:
 
* molecular weight:
** 223.234    
+
** 488.137    
 
* Synonym(s):
 
* Synonym(s):
 +
** deoxyinosine triphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15733]]
+
* [[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 ==
 +
* [[RXN-14228]]
 
== External links  ==
 
== External links  ==
 +
* BIGG : ditp
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658804 90658804]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203822 25203822]
{{#set: smiles=CC2(C(C(C)O)=NC1(C(=O)NC(N)=NC=1N2))}}
+
* HMDB : HMDB03537
{{#set: common name=2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin}}
+
* LIGAND-CPD:
{{#set: inchi key=InChIKey=GHRBCDHNYSUFRN-IUYQGCFVSA-N}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01345 C01345]
{{#set: molecular weight=223.234   }}
+
* CHEBI:
{{#set: consumed by=RXN-15733}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61382 61382]
 +
* METABOLIGHTS : MTBLC61382
 +
{{#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: common name=dITP}}
 +
{{#set: inchi key=InChIKey=UFJPAQSLHAGEBL-RRKCRQDMSA-J}}
 +
{{#set: molecular weight=488.137   }}
 +
{{#set: common name=deoxyinosine triphosphate}}
 +
{{#set: consumed by=RXN0-1602}}
 +
{{#set: reversible reaction associated=RXN-14228}}

Latest revision as of 21:25, 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)))
  • common name:
    • dITP
  • inchi key:
    • InChIKey=UFJPAQSLHAGEBL-RRKCRQDMSA-J
  • 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 : ditp
  • 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.