Difference between revisions of "CPD-13043"

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(Created page with "Category:Gene == Gene Tiso_gene_9833 == * left end position: ** 2 * transcription direction: ** POSITIVE * right end position: ** 2960 * centisome position: ** 2.212634100...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13043 CPD-13043] == * smiles: ** C12(=C(C(C([O-])=O)=CN1)C(=O)NC(N)=N2) * common name: ** 7...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_9833 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13043 CPD-13043] ==
* left end position:
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* smiles:
** 2
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** C12(=C(C(C([O-])=O)=CN1)C(=O)NC(N)=N2)
* transcription direction:
+
* common name:
** POSITIVE
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** 7-carboxy-7-deazaguanine
* right end position:
+
* inchi key:
** 2960
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** InChIKey=XIUIRSLBMMTDSK-UHFFFAOYSA-M
* centisome position:
+
* molecular weight:
** 2.212634100e-2
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** 193.141   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-11839]]
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* [[RXN-12093]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***automated-name-match
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== Reaction(s) of unknown directionality ==
* [[RXN-11840]]
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** in-silico_annotation
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***automated-name-match
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* [[RXN-11841]]
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** in-silico_annotation
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***automated-name-match
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* [[RXN-11842]]
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** in-silico_annotation
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***automated-name-match
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* [[TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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== External links  ==
 
== External links  ==
{{#set: left end position=2}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852357 49852357]
{{#set: right end position=2960}}
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* CHEBI:
{{#set: centisome position=2.212634100e-2}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61036 61036]
{{#set: reaction associated=RXN-11839|RXN-11840|RXN-11841|RXN-11842|TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN}}
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{{#set: smiles=C12(=C(C(C([O-])=O)=CN1)C(=O)NC(N)=N2)}}
 +
{{#set: common name=7-carboxy-7-deazaguanine}}
 +
{{#set: inchi key=InChIKey=XIUIRSLBMMTDSK-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=193.141    }}
 +
{{#set: consumed by=RXN-12093}}

Latest revision as of 21:14, 21 March 2018

Metabolite CPD-13043

  • smiles:
    • C12(=C(C(C([O-])=O)=CN1)C(=O)NC(N)=N2)
  • common name:
    • 7-carboxy-7-deazaguanine
  • inchi key:
    • InChIKey=XIUIRSLBMMTDSK-UHFFFAOYSA-M
  • molecular weight:
    • 193.141
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C12(=C(C(C([O-])=O)=CN1)C(=O)NC(N)=N2)" cannot be used as a page name in this wiki.