Difference between revisions of "5.3.4.1-RXN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=UDP-GLUCURONOSYLTRANSFERASE-RXN UDP-GLUCURONOSYLTRANSFERASE-RXN] == * direction: ** LEFT-TO-RIGHT *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYLARSINATE DIMETHYLARSINATE] == * smiles: ** C[As](C)(=O)[O-] * common name: ** cacodylat...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=UDP-GLUCURONOSYLTRANSFERASE-RXN UDP-GLUCURONOSYLTRANSFERASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYLARSINATE DIMETHYLARSINATE] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** C[As](C)(=O)[O-]
 
* common name:
 
* common name:
** exostosin_family_protein
+
** cacodylate
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/2.4.1.17 EC-2.4.1.17]
+
** InChIKey=OGGXGZAMXPVRFZ-UHFFFAOYSA-M
 +
* molecular weight:
 +
** 136.99   
 
* Synonym(s):
 
* Synonym(s):
 +
** dimethylarsinate
 +
** DMAV
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
== Reaction(s) known to produce the compound ==
** 1 [[Non-Glucur-Glucuronoside-Acceptors]][c] '''+''' 1 [[UDP-GLUCURONATE]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[UDP]][c] '''+''' 1 [[Glucuronosylated-Glucuronoside-Acceptors]][c]
+
* [[2.1.1.138-RXN]]
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 a non-glucuronated glucosyluronate acceptor[c] '''+''' 1 UDP-α-D-glucuronate[c] '''=>''' 1 H+[c] '''+''' 1 UDP[c] '''+''' 1 a glucuronated glucosyluronate acceptor[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_14141]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_14140]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
== Pathways  ==
+
== Reconstruction information  ==
+
* Category: [[annotation]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
* LIGAND-RXN:
+
* DRUGBANK : DB04399
** [http://www.genome.jp/dbget-bin/www_bget?R01383 R01383]
+
* PUBCHEM:
* UNIPROT:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=167250 167250]
** [http://www.uniprot.org/uniprot/P08430 P08430]
+
* HMDB : HMDB11625
** [http://www.uniprot.org/uniprot/P19224 P19224]
+
* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/P20720 P20720]
+
** [http://www.genome.jp/dbget-bin/www_bget?C07308 C07308]
** [http://www.uniprot.org/uniprot/P16662 P16662]
+
* CHEMSPIDER:
** [http://www.uniprot.org/uniprot/P19488 P19488]
+
** [http://www.chemspider.com/Chemical-Structure.146326.html 146326]
** [http://www.uniprot.org/uniprot/P22309 P22309]
+
* CHEBI:
** [http://www.uniprot.org/uniprot/P08541 P08541]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16223 16223]
** [http://www.uniprot.org/uniprot/P09875 P09875]
+
{{#set: smiles=C[As](C)(=O)[O-]}}
** [http://www.uniprot.org/uniprot/P54855 P54855]
+
{{#set: common name=cacodylate}}
** [http://www.uniprot.org/uniprot/Q64435 Q64435]
+
{{#set: inchi key=InChIKey=OGGXGZAMXPVRFZ-UHFFFAOYSA-M}}
** [http://www.uniprot.org/uniprot/P36512 P36512]
+
{{#set: molecular weight=136.99    }}
** [http://www.uniprot.org/uniprot/Q28611 Q28611]
+
{{#set: common name=dimethylarsinate|DMAV}}
** [http://www.uniprot.org/uniprot/P36513 P36513]
+
{{#set: produced by=2.1.1.138-RXN}}
** [http://www.uniprot.org/uniprot/Q64550 Q64550]
+
** [http://www.uniprot.org/uniprot/P06133 P06133]
+
** [http://www.uniprot.org/uniprot/P17717 P17717]
+
** [http://www.uniprot.org/uniprot/P36511 P36511]
+
** [http://www.uniprot.org/uniprot/Q9TR24 Q9TR24]
+
** [http://www.uniprot.org/uniprot/Q7BLV3 Q7BLV3]
+
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: common name=exostosin_family_protein}}
+
{{#set: ec number=EC-2.4.1.17}}
+
{{#set: gene associated=Tiso_gene_14141|Tiso_gene_14140}}
+
{{#set: in pathway=}}
+
{{#set: reconstruction category=annotation}}
+
{{#set: reconstruction source=annotation-in-silico_annotation}}
+
{{#set: reconstruction tool=pathwaytools}}
+

Revision as of 15:50, 21 March 2018

Metabolite DIMETHYLARSINATE

  • smiles:
    • C[As](C)(=O)[O-]
  • common name:
    • cacodylate
  • inchi key:
    • InChIKey=OGGXGZAMXPVRFZ-UHFFFAOYSA-M
  • molecular weight:
    • 136.99
  • Synonym(s):
    • dimethylarsinate
    • DMAV

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C[As](C)(=O)[O-" cannot be used as a page name in this wiki.