Difference between revisions of "IMP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-557 CPD-557] == * common name: ** a protein-Nω-(ADP-D-ribosyl)-L-arginine * Synonym(s...")
 
(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))) * common...")
 
(4 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-557 CPD-557] ==
+
== 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)))
 
* common name:
 
* common name:
** a protein-Nω-(ADP-D-ribosyl)-L-arginine
+
** IMP
 +
* inchi key:
 +
** InChIKey=GRSZFWQUAKGDAV-KQYNXXCUSA-L
 +
* molecular weight:
 +
** 346.193   
 
* Synonym(s):
 
* Synonym(s):
** N2-(ADP-D-ribosyl)-L-arginine
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** 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 consume the compound ==
 +
* [[I5NT]]
 +
* [[RXN-7607]]
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* [[ADENYLOSUCCINATE-SYNTHASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[AMP-DEAMINASE-RXN]]
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* [[HYPOXANPRIBOSYLTRAN-RXN]]
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* [[ITPP]]
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* [[RXN0-6382]]
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* [[GMP-REDUCT-RXN]]
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* [[RXN-14003]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[2.4.2.31-RXN]]
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* [[IMPCYCLOHYDROLASE-RXN]]
 +
* [[IMP-DEHYDROG-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a protein-Nω-(ADP-D-ribosyl)-L-arginine}}
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* CAS : 131-99-7
{{#set: common name=N2-(ADP-D-ribosyl)-L-arginine}}
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* BIGG : imp
{{#set: consumed or produced by=2.4.2.31-RXN}}
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* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7140378 7140378]
 +
* HMDB : HMDB00175
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00130 C00130]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5482599.html 5482599]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58053 58053]
 +
* METABOLIGHTS : MTBLC58053
 +
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
 +
{{#set: common name=IMP}}
 +
{{#set: inchi key=InChIKey=GRSZFWQUAKGDAV-KQYNXXCUSA-L}}
 +
{{#set: molecular weight=346.193    }}
 +
{{#set: common name=5'-IMP|ribosylhypoxanthine monophosphate|inosinate|inosine monophosphate|inosine 5'-monophosphate|inosine 5'-phosphate|5'-inosinate|5'-inosinic acid|5'-inosine monophosphate}}
 +
{{#set: consumed by=I5NT|RXN-7607|ADENYLOSUCCINATE-SYNTHASE-RXN}}
 +
{{#set: produced by=AMP-DEAMINASE-RXN|HYPOXANPRIBOSYLTRAN-RXN|ITPP|RXN0-6382|GMP-REDUCT-RXN|RXN-14003}}
 +
{{#set: reversible reaction associated=IMPCYCLOHYDROLASE-RXN|IMP-DEHYDROG-RXN}}

Latest revision as of 20:20, 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)))
  • common name:
    • IMP
  • inchi key:
    • InChIKey=GRSZFWQUAKGDAV-KQYNXXCUSA-L
  • 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 : imp
  • 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.