Difference between revisions of "CPD-11752"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-2601 RXN0-2601] == * direction: ** LEFT-TO-RIGHT * common name: ** formamidopyrimidine-dna_gly...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11752 CPD-11752] == * smiles: ** COC1(C(CO)OC(C(C1O)O)N7(C2(C(=CC=CC=2C6(C3(C(NC(C=3C5(C4(C...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-2601 RXN0-2601] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11752 CPD-11752] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** COC1(C(CO)OC(C(C1O)O)N7(C2(C(=CC=CC=2C6(C3(C(NC(C=3C5(C4(C=CC=C(C=4NC=5C=67)Cl)))=O)=O)))Cl)))
 
* common name:
 
* common name:
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** formamidopyrimidine-dna_glycosylase
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** rebeccamycin
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** dna_glycosylase
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* inchi key:
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** dna-(apurinic_or_apyrimidinic_site)_lyase
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** InChIKey=QEHOIJJIZXRMAN-QZQSLCQPSA-N
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/4.2.99.18 EC-4.2.99.18]
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** 570.385   
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[Damaged-DNA-Pyrimidine]][c] '''=>''' 1 [[DNA-containing-a-Apyrimidinic-Sites]][c]
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* [[RXN-10847]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 a damaged DNA pyrimidine[c] '''=>''' 1 an apyrimidinic site in DNA[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* Gene: [[Tiso_gene_16493]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: AUTOMATED-NAME-MATCH
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* Gene: [[Tiso_gene_19077]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: AUTOMATED-NAME-MATCH
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* Gene: [[Tiso_gene_17380]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: AUTOMATED-NAME-MATCH
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** Source: [[annotation-experimental_annotation]]
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*** Assignment: AUTOMATED-NAME-MATCH
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* Gene: [[Tiso_gene_14609]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: EC-NUMBER
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* Gene: [[Tiso_gene_16492]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: AUTOMATED-NAME-MATCH
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* Gene: [[Tiso_gene_1280]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: EC-NUMBER
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** Source: [[orthology-esiliculosus]]
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* Gene: [[Tiso_gene_19078]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: AUTOMATED-NAME-MATCH
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** Source: [[orthology-esiliculosus]]
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* Gene: [[Tiso_gene_11590]]
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** Source: [[orthology-esiliculosus]]
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* Gene: [[Tiso_gene_6558]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: common name=formamidopyrimidine-dna_glycosylase}}
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** [http://www.genome.jp/dbget-bin/www_bget?C19701 C19701]
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{{#set: common name=dna_glycosylase}}
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* CHEMSPIDER:
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{{#set: common name=dna-(apurinic_or_apyrimidinic_site)_lyase}}
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** [http://www.chemspider.com/Chemical-Structure.65891.html 65891]
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{{#set: ec number=EC-4.2.99.18}}
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* CHEBI:
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{{#set: gene associated=Tiso_gene_16493|Tiso_gene_19077|Tiso_gene_17380|Tiso_gene_14609|Tiso_gene_16492|Tiso_gene_1280|Tiso_gene_19078|Tiso_gene_11590|Tiso_gene_6558}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=135511 135511]
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{{#set: in pathway=}}
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* PUBCHEM:
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{{#set: reconstruction category=orthology|annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=73110 73110]
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{{#set: reconstruction source=annotation-in-silico_annotation|annotation-experimental_annotation|orthology-esiliculosus}}
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{{#set: smiles=COC1(C(CO)OC(C(C1O)O)N7(C2(C(=CC=CC=2C6(C3(C(NC(C=3C5(C4(C=CC=C(C=4NC=5C=67)Cl)))=O)=O)))Cl)))}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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{{#set: common name=rebeccamycin}}
 +
{{#set: inchi key=InChIKey=QEHOIJJIZXRMAN-QZQSLCQPSA-N}}
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{{#set: molecular weight=570.385    }}
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{{#set: produced by=RXN-10847}}

Latest revision as of 19:23, 21 March 2018

Metabolite CPD-11752

  • smiles:
    • COC1(C(CO)OC(C(C1O)O)N7(C2(C(=CC=CC=2C6(C3(C(NC(C=3C5(C4(C=CC=C(C=4NC=5C=67)Cl)))=O)=O)))Cl)))
  • common name:
    • rebeccamycin
  • inchi key:
    • InChIKey=QEHOIJJIZXRMAN-QZQSLCQPSA-N
  • molecular weight:
    • 570.385
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-11752&oldid=41338"