Difference between revisions of "ALPHA-RIBAZOLE-5-P"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-97 CPD1F-97] == * smiles: ** C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-RIBAZOLE-5-P ALPHA-RIBAZOLE-5-P] == * smiles: ** CC2(C(C)=CC1(N(C=NC=1C=2)C3(C(O)C(O)C(CO...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-97 CPD1F-97] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-RIBAZOLE-5-P ALPHA-RIBAZOLE-5-P] ==
 
* smiles:
 
* smiles:
−
** C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
+
** CC2(C(C)=CC1(N(C=NC=1C=2)C3(C(O)C(O)C(COP([O-])(=O)[O-])O3)))
−
* inchi key:
+
−
** InChIKey=TZGXVFYTKTWKCU-CXXOJBQZSA-L
+
 
* common name:
 
* common name:
−
** gibberellin A15 (open lactone form)
+
** α-ribazole 5'-phosphate
 +
* inchi key:
 +
** InChIKey=ZMRGXEJKZPRBPJ-SYQHCUMBSA-L
 
* molecular weight:
 
* molecular weight:
−
** 346.422    
+
** 356.271    
 
* Synonym(s):
 
* Synonym(s):
−
** gibberellin A15
+
** N1-(5'-phospho-α-D-ribosyl)-5,6-dimethylbenzimidazole
−
** GA15
+
** DMB-ribose-5'-P
−
** GA15 (open lactone form)
+
** α-ribazole-5'-P
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN1F-163]]
+
* [[RIBAZOLEPHOSPHAT-RXN]]
 +
* [[R04594]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN1F-162]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-16788]]
 
== External links  ==
 
== External links  ==
−
* LIPID_MAPS : LMPR0104170017
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245948 25245948]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29590 29590]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C11860 C11860]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04778 C04778]
−
{{#set: smiles=C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))}}
+
* HMDB : HMDB03882
−
{{#set: inchi key=InChIKey=TZGXVFYTKTWKCU-CXXOJBQZSA-L}}
+
* CHEBI:
−
{{#set: common name=gibberellin A15 (open lactone form)}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57918 57918]
−
{{#set: molecular weight=346.422   }}
+
* BIGG : 5prdmbz
−
{{#set: common name=gibberellin A15|GA15|GA15 (open lactone form)}}
+
* PUBCHEM:
−
{{#set: consumed by=RXN1F-163}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49791947 49791947]
−
{{#set: produced by=RXN1F-162}}
+
{{#set: smiles=CC2(C(C)=CC1(N(C=NC=1C=2)C3(C(O)C(O)C(COP([O-])(=O)[O-])O3)))}}
 +
{{#set: common name=α-ribazole 5'-phosphate}}
 +
{{#set: inchi key=InChIKey=ZMRGXEJKZPRBPJ-SYQHCUMBSA-L}}
 +
{{#set: molecular weight=356.271   }}
 +
{{#set: common name=N1-(5'-phospho-α-D-ribosyl)-5,6-dimethylbenzimidazole|DMB-ribose-5'-P|α-ribazole-5'-P}}
 +
{{#set: consumed by=RIBAZOLEPHOSPHAT-RXN|R04594}}
 +
{{#set: reversible reaction associated=RXN-16788}}

Latest revision as of 19:09, 21 March 2018

Metabolite ALPHA-RIBAZOLE-5-P

  • smiles:
    • CC2(C(C)=CC1(N(C=NC=1C=2)C3(C(O)C(O)C(COP([O-])(=O)[O-])O3)))
  • common name:
    • α-ribazole 5'-phosphate
  • inchi key:
    • InChIKey=ZMRGXEJKZPRBPJ-SYQHCUMBSA-L
  • molecular weight:
    • 356.271
  • Synonym(s):
    • N1-(5'-phospho-α-D-ribosyl)-5,6-dimethylbenzimidazole
    • DMB-ribose-5'-P
    • α-ribazole-5'-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC2(C(C)=CC1(N(C=NC=1C=2)C3(C(O)C(O)C(COP([O-])(=O)[O-])O3)))" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=ALPHA-RIBAZOLE-5-P&oldid=39850"