Difference between revisions of "DITP"

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(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 3: Line 3:
 
* smiles:
 
* 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)))
 
** 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:
 
* molecular weight:
 
** 488.137     
 
** 488.137     
 +
* inchi key:
 +
** InChIKey=UFJPAQSLHAGEBL-RRKCRQDMSA-J
 +
* common name:
 +
** dITP
 
* Synonym(s):
 
* Synonym(s):
 
** deoxyinosine triphosphate
 
** deoxyinosine triphosphate
Line 18: Line 18:
 
* [[RXN-14228]]
 
* [[RXN-14228]]
 
== External links  ==
 
== External links  ==
* BIGG : ditp
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203822 25203822]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203822 25203822]
 +
* REFMET : dITP
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61382 61382]
 
* HMDB : HMDB03537
 
* HMDB : HMDB03537
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01345 C01345]
 
** [http://www.genome.jp/dbget-bin/www_bget?C01345 C01345]
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61382 61382]
 
 
* METABOLIGHTS : MTBLC61382
 
* METABOLIGHTS : MTBLC61382
 +
* BIGG : ditp
 
{{#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: 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: molecular weight=488.137    }}
 +
{{#set: inchi key=InChIKey=UFJPAQSLHAGEBL-RRKCRQDMSA-J}}
 +
{{#set: common name=dITP}}
 
{{#set: common name=deoxyinosine triphosphate}}
 
{{#set: common name=deoxyinosine triphosphate}}
 
{{#set: consumed by=RXN0-1602}}
 
{{#set: consumed by=RXN0-1602}}
 
{{#set: reversible reaction associated=RXN-14228}}
 
{{#set: reversible reaction associated=RXN-14228}}

Latest revision as of 15:29, 10 January 2019

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)))
  • molecular weight:
    • 488.137
  • inchi key:
    • InChIKey=UFJPAQSLHAGEBL-RRKCRQDMSA-J
  • common name:
    • dITP
  • 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

  • PUBCHEM:
  • REFMET : dITP
  • CHEBI:
  • HMDB : HMDB03537
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC61382
  • BIGG : ditp
"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.