Difference between revisions of "DATP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMINOASPARTATE IMINOASPARTATE] == * smiles: ** C(=O)([O-])CC(=N)C(=O)[O-] * common name: ** 2-i...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DATP DATP] == * smiles: ** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMINOASPARTATE IMINOASPARTATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DATP DATP] ==
 
* smiles:
 
* smiles:
** C(=O)([O-])CC(=N)C(=O)[O-]
+
** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O
 
* common name:
 
* common name:
** 2-iminosuccinate
+
** dATP
 
* inchi key:
 
* inchi key:
** InChIKey=NMUOATVLLQEYHI-UHFFFAOYSA-L
+
** InChIKey=SUYVUBYJARFZHO-RRKCRQDMSA-J
 
* molecular weight:
 
* molecular weight:
** 129.072    
+
** 487.152    
 
* Synonym(s):
 
* Synonym(s):
** 2-iminobutanedioate
+
** 2'-deoxyATP
** α-iminosuccinate
+
** 2'-deoxyadenosine triphosphate
** iminoaspartate
+
** deoxy-ATP
 +
** deoxyadenosine-triphosphate
 +
** 2'-deoxyadenosine-5'-triphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14195]]
 +
* [[RXN0-384]]
 +
* [[RME255]]
 +
* [[DATUP]]
 +
* [[DATCY]]
 +
* [[RXN-14290]]
 +
* [[RXN-14214]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[L-ASPARTATE-OXID-RXN]]
+
* [[DADPKIN-RXN]]
 +
* [[NDPKm]]
 +
* [[NDPK]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14192]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 1927-31-7
 +
* BIGG : datp
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615393 23615393]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25320183 25320183]
* HMDB : HMDB01131
+
* HMDB : HMDB01532
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05840 C05840]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00131 C00131]
* CHEMSPIDER:
+
** [http://www.chemspider.com/Chemical-Structure.19951415.html 19951415]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58831 58831]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61404 61404]
* BIGG : iasp
+
* METABOLIGHTS : MTBLC61404
{{#set: smiles=C(=O)([O-])CC(=N)C(=O)[O-]}}
+
{{#set: smiles=C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O}}
{{#set: common name=2-iminosuccinate}}
+
{{#set: common name=dATP}}
{{#set: inchi key=InChIKey=NMUOATVLLQEYHI-UHFFFAOYSA-L}}
+
{{#set: inchi key=InChIKey=SUYVUBYJARFZHO-RRKCRQDMSA-J}}
{{#set: molecular weight=129.072   }}
+
{{#set: molecular weight=487.152   }}
{{#set: common name=2-iminobutanedioate|α-iminosuccinate|iminoaspartate}}
+
{{#set: common name=2'-deoxyATP|2'-deoxyadenosine triphosphate|deoxy-ATP|deoxyadenosine-triphosphate|2'-deoxyadenosine-5'-triphosphate}}
{{#set: produced by=L-ASPARTATE-OXID-RXN}}
+
{{#set: consumed by=RXN-14195|RXN0-384|RME255|DATUP|DATCY|RXN-14290|RXN-14214}}
 +
{{#set: produced by=DADPKIN-RXN|NDPKm|NDPK}}
 +
{{#set: reversible reaction associated=RXN-14192}}

Latest revision as of 19:39, 21 March 2018

Metabolite DATP

  • smiles:
    • C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O
  • common name:
    • dATP
  • inchi key:
    • InChIKey=SUYVUBYJARFZHO-RRKCRQDMSA-J
  • molecular weight:
    • 487.152
  • Synonym(s):
    • 2'-deoxyATP
    • 2'-deoxyadenosine triphosphate
    • deoxy-ATP
    • deoxyadenosine-triphosphate
    • 2'-deoxyadenosine-5'-triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1927-31-7
  • BIGG : datp
  • PUBCHEM:
  • HMDB : HMDB01532
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC61404
"C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O" cannot be used as a page name in this wiki.