Difference between revisions of "Ec-05 000950"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7616 CPD-7616] == * smiles: ** C(C1(C=C(C(=CC=1)O)O))=O * inchi key: ** InChIKey=IBGBGRVKPA...")
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7616 CPD-7616] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMP IMP] ==
 
* smiles:
 
* smiles:
−
** C(C1(C=C(C(=CC=1)O)O))=O
+
** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
 
* inchi key:
 
* inchi key:
−
** InChIKey=IBGBGRVKPALMCQ-UHFFFAOYSA-N
+
** InChIKey=GRSZFWQUAKGDAV-KQYNXXCUSA-L
 
* common name:
 
* common name:
−
** protocatechualdehyde
+
** IMP
 
* molecular weight:
 
* molecular weight:
−
** 138.123    
+
** 346.193    
 
* Synonym(s):
 
* Synonym(s):
−
** 3,4-dihydroxybenzaldehyde
+
** 5'-IMP
−
** 3,4-dihydroxybenzyl aldehyde
+
** ribosylhypoxanthine monophosphate
−
** rancinamycin IV
+
** 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 ==
 +
* [[RXN-7607]]
 +
* [[ADENYLOSUCCINATE-SYNTHASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-8872]]
+
* [[AMP-DEAMINASE-RXN]]
 +
* [[GMP-REDUCT-RXN]]
 +
* [[RXN-14003]]
 +
* [[RXN0-6382]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[HYPOXANPRIBOSYLTRAN-RXN]]
 +
* [[IMPCYCLOHYDROLASE-RXN]]
 +
* [[IMP-DEHYDROG-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 131-99-7
 +
* BIGG : 33960
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8768 8768]
+
** [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:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.8438.html 8438]
+
** [http://www.chemspider.com/Chemical-Structure.5482599.html 5482599]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50205 50205]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58053 58053]
−
* LIGAND-CPD:
+
* METABOLIGHTS : MTBLC58053
−
** [http://www.genome.jp/dbget-bin/www_bget?C16700 C16700]
+
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
−
* HMDB : HMDB59965
+
{{#set: inchi key=InChIKey=GRSZFWQUAKGDAV-KQYNXXCUSA-L}}
−
{{#set: smiles=C(C1(C=C(C(=CC=1)O)O))=O}}
+
{{#set: common name=IMP}}
−
{{#set: inchi key=InChIKey=IBGBGRVKPALMCQ-UHFFFAOYSA-N}}
+
{{#set: molecular weight=346.193   }}
−
{{#set: common name=protocatechualdehyde}}
+
{{#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: molecular weight=138.123   }}
+
{{#set: consumed by=RXN-7607|ADENYLOSUCCINATE-SYNTHASE-RXN}}
−
{{#set: common name=3,4-dihydroxybenzaldehyde|3,4-dihydroxybenzyl aldehyde|rancinamycin IV}}
+
{{#set: produced by=AMP-DEAMINASE-RXN|GMP-REDUCT-RXN|RXN-14003|RXN0-6382}}
−
{{#set: produced by=RXN-8872}}
+
{{#set: reversible reaction associated=HYPOXANPRIBOSYLTRAN-RXN|IMPCYCLOHYDROLASE-RXN|IMP-DEHYDROG-RXN}}

Revision as of 14:18, 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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