Difference between revisions of "CPD-12365"

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(Created page with "Category:Gene == Gene Tiso_gene_11630 == * left end position: ** 3410 * transcription direction: ** POSITIVE * right end position: ** 7153 * centisome position: ** 44.5053...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12365 CPD-12365] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_11630 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12365 CPD-12365] ==
* left end position:
+
* smiles:
** 3410
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** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))
* transcription direction:
+
* common name:
** POSITIVE
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** 8-oxo-dGMP
* right end position:
+
* inchi key:
** 7153
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** InChIKey=AQIVLFLYHYFRKU-VPENINKCSA-L
* centisome position:
+
* molecular weight:
** 44.505352    
+
** 361.207    
 
* Synonym(s):
 
* Synonym(s):
 +
** 8-oxo-7,8-dihydro-2'-dGMP
 +
** 8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-monophosphate
 +
** 8-oxo-deoxyguanosine-monophosphate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[OHMETHYLBILANESYN-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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== Reaction(s) of unknown directionality ==
***automated-name-match
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* [[RXN-14205]]
* [[UROGENIIISYN-RXN]]
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** in-silico_annotation
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***ec-number
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** [[pantograph]]-[[esiliculosus]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways associated ==
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* [[PWY-5189]]
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* [[PWY-5188]]
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== External links  ==
 
== External links  ==
{{#set: left end position=3410}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173535 46173535]
{{#set: right end position=7153}}
+
* CHEBI:
{{#set: centisome position=44.505352   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=63224 63224]
{{#set: reaction associated=OHMETHYLBILANESYN-RXN|UROGENIIISYN-RXN}}
+
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))}}
{{#set: pathway associated=PWY-5189|PWY-5188}}
+
{{#set: common name=8-oxo-dGMP}}
 +
{{#set: inchi key=InChIKey=AQIVLFLYHYFRKU-VPENINKCSA-L}}
 +
{{#set: molecular weight=361.207   }}
 +
{{#set: common name=8-oxo-7,8-dihydro-2'-dGMP|8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-monophosphate|8-oxo-deoxyguanosine-monophosphate}}
 +
{{#set: reversible reaction associated=RXN-14205}}

Latest revision as of 20:22, 21 March 2018

Metabolite CPD-12365

  • smiles:
    • C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))
  • common name:
    • 8-oxo-dGMP
  • inchi key:
    • InChIKey=AQIVLFLYHYFRKU-VPENINKCSA-L
  • molecular weight:
    • 361.207
  • Synonym(s):
    • 8-oxo-7,8-dihydro-2'-dGMP
    • 8-oxo-7,8-dihydro-2'-deoxyguanosine 5'-monophosphate
    • 8-oxo-deoxyguanosine-monophosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C(=O)NC2(C(=O)NC(N)=NC=23)))" cannot be used as a page name in this wiki.