Difference between revisions of "DIMP"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PURINE-NUCLEOSIDASE-RXN PURINE-NUCLEOSIDASE-RXN] == * direction: ** LEFT-TO-RIGHT * common name: **...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMP DIMP] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23))) * common n...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=PURINE-NUCLEOSIDASE-RXN PURINE-NUCLEOSIDASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMP DIMP] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
 
* common name:
 
* common name:
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** nucleoside_hydrolase
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** dIMP
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.2.2.1 EC-3.2.2.1]
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** InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-L
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* molecular weight:
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** 330.193   
 
* Synonym(s):
 
* Synonym(s):
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** 2'-deoxy-IMP
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** 2'-deoxy-5'-inosinic acid
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** 2'-Deoxyinosine 5'-monophosphate
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** 2'-Deoxyinosine 5'-phosphate
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** 9-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-9H-purin-6-ol
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** Deoxyinosine monophosphate
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** Hypoxanthine deoxyriboside
  
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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 [[Purine-Ribonucleosides]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[D-Ribofuranose]][c] '''+''' 1 [[Purine-Bases]][c]
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* [[RXN0-1602]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 a purine ribonucleoside[c] '''+''' 1 H2O[c] '''=>''' 1 D-ribofuranose[c] '''+''' 1 a purine base[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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* [[Tiso_gene_12995]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_11910]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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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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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* BIGG : dimp
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** [http://www.genome.jp/dbget-bin/www_bget?R02341 R02341]
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* PUBCHEM:
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* UNIPROT:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22841129 22841129]
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** [http://www.uniprot.org/uniprot/Q9CH97 Q9CH97]
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* HMDB : HMDB06555
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: common name=nucleoside_hydrolase}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06196 C06196]
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{{#set: ec number=EC-3.2.2.1}}
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* CHEMSPIDER:
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{{#set: gene associated=Tiso_gene_12995|Tiso_gene_11910}}
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** [http://www.chemspider.com/Chemical-Structure.18596798.html 18596798]
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{{#set: in pathway=}}
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* CHEBI:
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{{#set: reconstruction category=annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61194 61194]
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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* METABOLIGHTS : MTBLC61194
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
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{{#set: common name=dIMP}}
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{{#set: inchi key=InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-L}}
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{{#set: molecular weight=330.193    }}
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{{#set: common name=2'-deoxy-IMP|2'-deoxy-5'-inosinic acid|2'-Deoxyinosine 5'-monophosphate|2'-Deoxyinosine 5'-phosphate|9-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-9H-purin-6-ol|Deoxyinosine monophosphate|Hypoxanthine deoxyriboside}}
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{{#set: produced by=RXN0-1602}}

Latest revision as of 21:22, 21 March 2018

Metabolite DIMP

  • smiles:
    • C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
  • common name:
    • dIMP
  • inchi key:
    • InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-L
  • molecular weight:
    • 330.193
  • Synonym(s):
    • 2'-deoxy-IMP
    • 2'-deoxy-5'-inosinic acid
    • 2'-Deoxyinosine 5'-monophosphate
    • 2'-Deoxyinosine 5'-phosphate
    • 9-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-9H-purin-6-ol
    • Deoxyinosine monophosphate
    • Hypoxanthine deoxyriboside

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=NC2(C(=O)NC=NC=23)))" cannot be used as a page name in this wiki.



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