Difference between revisions of "IMP"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7663 PWY-7663] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7663 PWY-7663] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMP IMP] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
 
* common name:
 
* common name:
−
** gondoate biosynthesis (anaerobic)
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** IMP
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* inchi key:
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** InChIKey=GRSZFWQUAKGDAV-KQYNXXCUSA-L
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* molecular weight:
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** 346.193   
 
* Synonym(s):
 
* Synonym(s):
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** cis-11-icosenoate biosynthesis
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** 5'-IMP
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** (11Z)-icos-11-enoate biosynthesis
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** ribosylhypoxanthine monophosphate
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** (11Z)-icosenoate biosynthesis
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** inosinate
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** gondoic acid biosynthesis
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** inosine monophosphate
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** 11-eicosenoic acid biosynthesis
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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(s) found ==
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== Reaction(s) known to consume the compound ==
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* '''3''' reaction(s) found
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* [[I5NT]]
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** [[RXN-16629]]
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* [[RXN-7607]]
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** [[RXN-16630]]
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* [[ADENYLOSUCCINATE-SYNTHASE-RXN]]
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** [[RXN-16631]]
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== Reaction(s) known to produce the compound ==
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== Reaction(s) not found ==
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* [[AMP-DEAMINASE-RXN]]
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* '''1''' reaction(s) not found
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* [[HYPOXANPRIBOSYLTRAN-RXN]]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-16632 RXN-16632]
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* [[ITPP]]
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* [[RXN0-6382]]
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* [[GMP-REDUCT-RXN]]
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* [[RXN-14003]]
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== Reaction(s) of unknown directionality ==
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* [[IMPCYCLOHYDROLASE-RXN]]
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* [[IMP-DEHYDROG-RXN]]
 
== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-2}}
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* CAS : 131-99-7
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{{#set: common name=gondoate biosynthesis (anaerobic)}}
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* BIGG : imp
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{{#set: common name=cis-11-icosenoate biosynthesis|(11Z)-icos-11-enoate biosynthesis|(11Z)-icosenoate biosynthesis|gondoic acid biosynthesis|11-eicosenoic acid biosynthesis}}
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* PUBCHEM:
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{{#set: reaction found=3}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7140378 7140378]
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{{#set: reaction not found=1}}
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* HMDB : HMDB00175
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00130 C00130]
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* CHEMSPIDER:
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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: common name=IMP}}
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{{#set: inchi key=InChIKey=GRSZFWQUAKGDAV-KQYNXXCUSA-L}}
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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}}
 +
{{#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.




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