Difference between revisions of "RXN-8999"

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(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...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PRO PRO] == * smiles: ** C1([N+]C(CC1)C(=O)[O-]) * inchi key: ** InChIKey=ONIBWKKTOPOVIA-BYPYZU...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMP IMP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PRO PRO] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
+
** C1([N+]C(CC1)C(=O)[O-])
 
* inchi key:
 
* inchi key:
−
** InChIKey=GRSZFWQUAKGDAV-KQYNXXCUSA-L
+
** InChIKey=ONIBWKKTOPOVIA-BYPYZUCNSA-N
 
* common name:
 
* common name:
−
** IMP
+
** L-proline
 
* molecular weight:
 
* molecular weight:
−
** 346.193    
+
** 115.132    
 
* Synonym(s):
 
* Synonym(s):
−
** 5'-IMP
+
** 2-pyrrolidinecarboxylic acid
−
** ribosylhypoxanthine monophosphate
+
** P
−
** inosinate
+
** proline
−
** inosine monophosphate
+
** prol
−
** inosine 5'-monophosphate
+
** pro
−
** inosine 5'-phosphate
+
** L-pro
−
** 5'-inosinate
+
−
** 5'-inosinic acid
+
−
** 5'-inosine monophosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-7607]]
+
* [[biomass_rxn]]
−
* [[ADENYLOSUCCINATE-SYNTHASE-RXN]]
+
* [[RXN490-3641]]
 +
* [[RXN66-542]]
 +
* [[PROLINE--TRNA-LIGASE-RXN]]
 +
* [[RXN-14903]]
 +
* [[RXN0-7008]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[AMP-DEAMINASE-RXN]]
+
* [[RXN0-7005]]
−
* [[GMP-REDUCT-RXN]]
+
* [[PYRROLINECARBREDUCT-RXN]]
−
* [[RXN-14003]]
+
* [[ORNITHINE-CYCLODEAMINASE-RXN]]
−
* [[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
+
* CAS : 147-85-3
−
* BIGG : 33960
+
* BIGG : 34042
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7140378 7140378]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971047 6971047]
−
* HMDB : HMDB00175
+
* HMDB : HMDB00162
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00130 C00130]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00148 C00148]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.5482599.html 5482599]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58053 58053]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60039 60039]
−
* METABOLIGHTS : MTBLC58053
+
* METABOLIGHTS : MTBLC60039
−
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
+
{{#set: smiles=C1([N+]C(CC1)C(=O)[O-])}}
−
{{#set: inchi key=InChIKey=GRSZFWQUAKGDAV-KQYNXXCUSA-L}}
+
{{#set: inchi key=InChIKey=ONIBWKKTOPOVIA-BYPYZUCNSA-N}}
−
{{#set: common name=IMP}}
+
{{#set: common name=L-proline}}
−
{{#set: molecular weight=346.193   }}
+
{{#set: molecular weight=115.132   }}
−
{{#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: common name=2-pyrrolidinecarboxylic acid|P|proline|prol|pro|L-pro}}
−
{{#set: consumed by=RXN-7607|ADENYLOSUCCINATE-SYNTHASE-RXN}}
+
{{#set: consumed by=biomass_rxn|RXN490-3641|RXN66-542|PROLINE--TRNA-LIGASE-RXN|RXN-14903|RXN0-7008}}
−
{{#set: produced by=AMP-DEAMINASE-RXN|GMP-REDUCT-RXN|RXN-14003|RXN0-6382}}
+
{{#set: produced by=RXN0-7005|PYRROLINECARBREDUCT-RXN|ORNITHINE-CYCLODEAMINASE-RXN}}
−
{{#set: consumed or produced by=HYPOXANPRIBOSYLTRAN-RXN|IMPCYCLOHYDROLASE-RXN|IMP-DEHYDROG-RXN}}
+

Revision as of 20:41, 17 March 2018

Metabolite PRO

  • smiles:
    • C1([N+]C(CC1)C(=O)[O-])
  • inchi key:
    • InChIKey=ONIBWKKTOPOVIA-BYPYZUCNSA-N
  • common name:
    • L-proline
  • molecular weight:
    • 115.132
  • Synonym(s):
    • 2-pyrrolidinecarboxylic acid
    • P
    • proline
    • prol
    • pro
    • L-pro

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 147-85-3
  • BIGG : 34042
  • PUBCHEM:
  • HMDB : HMDB00162
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC60039
"C1([N+]C(CC1)C(=O)[O-])" cannot be used as a page name in this wiki.




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