Difference between revisions of "IPPISOM-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GUANOSINE-5DP-3DP GUANOSINE-5DP-3DP] == * smiles: ** C(OP(=O)([O-])OP(=O)(O)[O-])C1(OC(C(O)C(OP...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-IMIDAZOLEACETATE 4-IMIDAZOLEACETATE] == * smiles: ** C1(NC=C(CC(=O)[O-])N=1) * inchi key: **...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GUANOSINE-5DP-3DP GUANOSINE-5DP-3DP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-IMIDAZOLEACETATE 4-IMIDAZOLEACETATE] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])OP(=O)(O)[O-])C1(OC(C(O)C(OP(=O)([O-])OP(=O)([O-])[O-])1)N3(C=NC2(C(=O)NC(N)=NC=23)))
+
** C1(NC=C(CC(=O)[O-])N=1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=BUFLLCUFNHESEH-UUOKFMHZSA-I
+
** InChIKey=PRJKNHOMHKJCEJ-UHFFFAOYSA-M
 
* common name:
 
* common name:
−
** ppGpp
+
** 4-imidazoleacetate
 
* molecular weight:
 
* molecular weight:
−
** 598.123    
+
** 125.107    
 
* Synonym(s):
 
* Synonym(s):
−
** guanosine tetraphosphate
+
** imidazole-4-acetate
−
** guanosine 5'-diphosphate,3'-diphosphate
+
** imidazoleacetic acid
−
** guanosine 3',5'-bispyrophosphate
+
−
** guanosine 3',5'-bis(diphosphate)
+
−
** guanosine 3'-diphosphate 5'-diphosphate
+
−
** magic spot
+
−
** guanosine-5',3'-tetraphosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[GDPPYPHOSKIN-RXN]]
+
* [[RXN-10089]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* DRUGBANK : DB04022
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15938967 15938967]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4139109 4139109]
−
* HMDB : HMDB59638
+
* HMDB : HMDB02024
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01228 C01228]
+
** [http://www.genome.jp/dbget-bin/www_bget?C02835 C02835]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.13082026.html 13082026]
+
** [http://www.chemspider.com/Chemical-Structure.3351679.html 3351679]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77828 77828]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57969 57969]
−
* BIGG : 37137
+
* METABOLIGHTS : MTBLC57969
−
{{#set: smiles=C(OP(=O)([O-])OP(=O)(O)[O-])C1(OC(C(O)C(OP(=O)([O-])OP(=O)([O-])[O-])1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
+
{{#set: smiles=C1(NC=C(CC(=O)[O-])N=1)}}
−
{{#set: inchi key=InChIKey=BUFLLCUFNHESEH-UUOKFMHZSA-I}}
+
{{#set: inchi key=InChIKey=PRJKNHOMHKJCEJ-UHFFFAOYSA-M}}
−
{{#set: common name=ppGpp}}
+
{{#set: common name=4-imidazoleacetate}}
−
{{#set: molecular weight=598.123   }}
+
{{#set: molecular weight=125.107   }}
−
{{#set: common name=guanosine tetraphosphate|guanosine 5'-diphosphate,3'-diphosphate|guanosine 3',5'-bispyrophosphate|guanosine 3',5'-bis(diphosphate)|guanosine 3'-diphosphate 5'-diphosphate|magic spot|guanosine-5',3'-tetraphosphate}}
+
{{#set: common name=imidazole-4-acetate|imidazoleacetic acid}}
−
{{#set: produced by=GDPPYPHOSKIN-RXN}}
+
{{#set: produced by=RXN-10089}}

Revision as of 14:18, 21 March 2018

Metabolite 4-IMIDAZOLEACETATE

  • smiles:
    • C1(NC=C(CC(=O)[O-])N=1)
  • inchi key:
    • InChIKey=PRJKNHOMHKJCEJ-UHFFFAOYSA-M
  • common name:
    • 4-imidazoleacetate
  • molecular weight:
    • 125.107
  • Synonym(s):
    • imidazole-4-acetate
    • imidazoleacetic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(NC=C(CC(=O)[O-])N=1)" cannot be used as a page name in this wiki.



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