Difference between revisions of "IMP"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1G-508 RXN1G-508] == * direction: ** LEFT-TO-RIGHT * common name: ** 3-oxo-lignoceroyl-[acyl-car...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMP IMP] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23))) * inchi k...")
 
(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=RXN1G-508 RXN1G-508] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMP IMP] ==
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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(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
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* inchi key:
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** InChIKey=GRSZFWQUAKGDAV-KQYNXXCUSA-L
 
* common name:
 
* common name:
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** 3-oxo-lignoceroyl-[acyl-carrier protein] reductase
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** IMP
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** NAD(P)-binding domain
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* molecular weight:
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* ec number:
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** 346.193   
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** [http://enzyme.expasy.org/EC/1.1.1.100 EC-1.1.1.100]
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* Synonym(s):
 
* Synonym(s):
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** 5'-IMP
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** ribosylhypoxanthine monophosphate
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** inosinate
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** inosine monophosphate
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** inosine 5'-monophosphate
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** inosine 5'-phosphate
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** 5'-inosinate
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** 5'-inosinic acid
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** 5'-inosine monophosphate
  
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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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* [[RXN-7607]]
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** 1 [[NADPH]][c] '''+''' 1 [[3-oxo-lignoceroyl-ACPs]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[NADP]][c] '''+''' 1 [[R-3-hydroxylignoceroyl-ACPs]][c]
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* [[ADENYLOSUCCINATE-SYNTHASE-RXN]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 NADPH[c] '''+''' 1 a 3-oxo-lignoceroyl-[acp][c] '''+''' 1 H+[c] '''=>''' 1 NADP+[c] '''+''' 1 a (3R)-3-hydroxylignoceroyl-[acp][c]
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* [[AMP-DEAMINASE-RXN]]
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* [[GMP-REDUCT-RXN]]
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== Genes associated with this reaction  ==
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* [[RXN-14003]]
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Genes have been associated with this reaction based on different elements listed below.
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* [[RXN0-6382]]
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* [[Ec-01_007100]]
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== Reaction(s) of unknown directionality ==
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** ESILICULOSUS_GENOME
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* [[HYPOXANPRIBOSYLTRAN-RXN]]
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***EC-NUMBER
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* [[IMPCYCLOHYDROLASE-RXN]]
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== Pathways  ==
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* [[IMP-DEHYDROG-RXN]]
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* [[PWYG-321]], mycolate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWYG-321 PWYG-321]
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** '''30''' reactions found over '''182''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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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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* CAS : 131-99-7
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{{#set: common name=3-oxo-lignoceroyl-[acyl-carrier protein] reductase}}
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* BIGG : 33960
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{{#set: common name=NAD(P)-binding domain}}
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* PUBCHEM:
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{{#set: ec number=EC-1.1.1.100}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7140378 7140378]
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{{#set: gene associated=Ec-01_007100}}
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* HMDB : HMDB00175
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{{#set: in pathway=PWYG-321}}
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* LIGAND-CPD:
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{{#set: reconstruction category=annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00130 C00130]
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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* CHEMSPIDER:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.chemspider.com/Chemical-Structure.5482599.html 5482599]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58053 58053]
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* METABOLIGHTS : MTBLC58053
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{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
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{{#set: inchi key=InChIKey=GRSZFWQUAKGDAV-KQYNXXCUSA-L}}
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{{#set: common name=IMP}}
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{{#set: molecular weight=346.193    }}
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{{#set: common name=5'-IMP|ribosylhypoxanthine monophosphate|inosinate|inosine monophosphate|inosine 5'-monophosphate|inosine 5'-phosphate|5'-inosinate|5'-inosinic acid|5'-inosine monophosphate}}
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{{#set: consumed by=RXN-7607|ADENYLOSUCCINATE-SYNTHASE-RXN}}
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{{#set: produced by=AMP-DEAMINASE-RXN|GMP-REDUCT-RXN|RXN-14003|RXN0-6382}}
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{{#set: reversible reaction associated=HYPOXANPRIBOSYLTRAN-RXN|IMPCYCLOHYDROLASE-RXN|IMP-DEHYDROG-RXN}}

Latest revision as of 19:09, 21 March 2018

Metabolite IMP

  • smiles:
    • C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
  • inchi key:
    • InChIKey=GRSZFWQUAKGDAV-KQYNXXCUSA-L
  • common name:
    • IMP
  • molecular weight:
    • 346.193
  • Synonym(s):
    • 5'-IMP
    • ribosylhypoxanthine monophosphate
    • inosinate
    • inosine monophosphate
    • inosine 5'-monophosphate
    • inosine 5'-phosphate
    • 5'-inosinate
    • 5'-inosinic acid
    • 5'-inosine monophosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 131-99-7
  • BIGG : 33960
  • PUBCHEM:
  • HMDB : HMDB00175
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC58053
"C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))" cannot be used as a page name in this wiki.




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