Difference between revisions of "CPD-13851"

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(Created page with "Category:Gene == Gene Tiso_gene_13367 == * left end position: ** 478 * transcription direction: ** POSITIVE * right end position: ** 2108 * centisome position: ** 7.531117...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13851 CPD-13851] == * smiles: ** C(C3(C(CC(N2(C1(=C(C(N)=NC(=O)N1)N=C2)))O3)O))OP(OP(OP([O-...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_13367 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13851 CPD-13851] ==
* left end position:
+
* smiles:
** 478
+
** C(C3(C(CC(N2(C1(=C(C(N)=NC(=O)N1)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O
* transcription direction:
+
* common name:
** POSITIVE
+
** 2-hydroxy-dATP
* right end position:
+
* inchi key:
** 2108
+
** InChIKey=UOACBPRDWRDEHJ-KVQBGUIXSA-J
* centisome position:
+
* molecular weight:
** 7.531117    
+
** 503.152    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-hydroxy-2'-deoxyadenosine 5'-triphosphate
 +
** 2'-deoxyisoguanosine triphosphate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[1.3.99.23-RXN]]
+
== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN-14290]]
***ec-number
+
== Reaction(s) of unknown directionality ==
* [[RXN-8042]]
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** in-silico_annotation
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***automated-name-match
+
== Pathways associated ==
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* [[PWY-6475]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=478}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289402 86289402]
{{#set: right end position=2108}}
+
* CHEBI:
{{#set: centisome position=7.531117   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77897 77897]
{{#set: reaction associated=1.3.99.23-RXN|RXN-8042}}
+
{{#set: smiles=C(C3(C(CC(N2(C1(=C(C(N)=NC(=O)N1)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O}}
{{#set: pathway associated=PWY-6475}}
+
{{#set: common name=2-hydroxy-dATP}}
 +
{{#set: inchi key=InChIKey=UOACBPRDWRDEHJ-KVQBGUIXSA-J}}
 +
{{#set: molecular weight=503.152   }}
 +
{{#set: common name=2-hydroxy-2'-deoxyadenosine 5'-triphosphate|2'-deoxyisoguanosine triphosphate}}
 +
{{#set: produced by=RXN-14290}}

Latest revision as of 20:17, 21 March 2018

Metabolite CPD-13851

  • smiles:
    • C(C3(C(CC(N2(C1(=C(C(N)=NC(=O)N1)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O
  • common name:
    • 2-hydroxy-dATP
  • inchi key:
    • InChIKey=UOACBPRDWRDEHJ-KVQBGUIXSA-J
  • molecular weight:
    • 503.152
  • Synonym(s):
    • 2-hydroxy-2'-deoxyadenosine 5'-triphosphate
    • 2'-deoxyisoguanosine triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C3(C(CC(N2(C1(=C(C(N)=NC(=O)N1)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O" cannot be used as a page name in this wiki.