Difference between revisions of "RXN-7784"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12588 RXN-12588] == * direction: ** LEFT-TO-RIGHT * common name: ** cysteine_mitochondrial ** c...")
 
(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...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12588 RXN-12588] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-RIBAZOLE-5-P ALPHA-RIBAZOLE-5-P] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** CC2(C(C)=CC1(N(C=NC=1C=2)C3(C(O)C(O)C(COP([O-])(=O)[O-])O3)))
 +
* inchi key:
 +
** InChIKey=ZMRGXEJKZPRBPJ-SYQHCUMBSA-L
 
* common name:
 
* common name:
** cysteine_mitochondrial
+
** α-ribazole 5'-phosphate
** cysteine_desulfurase_for_iron-sulfur_cluster_formation_suf
+
* molecular weight:
* ec number:
+
** 356.271   
** [http://enzyme.expasy.org/EC/2.8.1.7 EC-2.8.1.7]
+
 
* Synonym(s):
 
* Synonym(s):
 +
** N1-(5'-phospho-α-D-ribosyl)-5,6-dimethylbenzimidazole
 +
** DMB-ribose-5'-P
 +
** α-ribazole-5'-P
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RIBAZOLEPHOSPHAT-RXN]]
** 1 [[CYS]][c] '''+''' 1 [[Unsulfurated-Sulfur-Acceptors]][c] '''=>''' 1 [[L-ALPHA-ALANINE]][c] '''+''' 1 [[Sulfurated-Sulfur-Acceptors]][c]
+
* [[R04594]]
* With common name(s):
+
== Reaction(s) known to produce the compound ==
** 1 L-cysteine[c] '''+''' 1 an unsulfurated [sulfur carrier][c] '''=>''' 1 L-alanine[c] '''+''' 1 a sulfurated [sulfur carrier][c]
+
== Reaction(s) of unknown directionality ==
 
+
* [[RXN-16788]]
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_4284]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
** EXPERIMENTAL_ANNOTATION
+
***EC-NUMBER
+
** [[pantograph]]-[[esiliculosus]]
+
* [[Tiso_gene_11478]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
** EXPERIMENTAL_ANNOTATION
+
***EC-NUMBER
+
** [[pantograph]]-[[esiliculosus]]
+
* [[Tiso_gene_14710]]
+
** EXPERIMENTAL_ANNOTATION
+
***EC-NUMBER
+
** [[pantograph]]-[[esiliculosus]]
+
== Pathways  ==
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[esiliculosus]]
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[experimental_annotation]]
+
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* LIGAND-CPD:
{{#set: common name=cysteine_mitochondrial}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C04778 C04778]
{{#set: common name=cysteine_desulfurase_for_iron-sulfur_cluster_formation_suf}}
+
* CHEBI:
{{#set: ec number=EC-2.8.1.7}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57918 57918]
{{#set: gene associated=Tiso_gene_4284|Tiso_gene_11478|Tiso_gene_14710}}
+
* BIGG : 5prdmbz
{{#set: in pathway=}}
+
* PUBCHEM:
{{#set: reconstruction category=orthology}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49791947 49791947]
{{#set: reconstruction tool=pantograph}}
+
* HMDB : HMDB03882
{{#set: reconstruction source=esiliculosus}}
+
{{#set: smiles=CC2(C(C)=CC1(N(C=NC=1C=2)C3(C(O)C(O)C(COP([O-])(=O)[O-])O3)))}}
{{#set: reconstruction category=annotation}}
+
{{#set: inchi key=InChIKey=ZMRGXEJKZPRBPJ-SYQHCUMBSA-L}}
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: common name=α-ribazole 5'-phosphate}}
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
+
{{#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: consumed or produced by=RXN-16788}}

Revision as of 15:41, 10 January 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)))
  • inchi key:
    • InChIKey=ZMRGXEJKZPRBPJ-SYQHCUMBSA-L
  • common name:
    • α-ribazole 5'-phosphate
  • 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.