Difference between revisions of "CPD-5821"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16418 RXN-16418] == * direction: ** LEFT-TO-RIGHT * common name: ** polyketide_synthase ** ORF...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5821 CPD-5821] == * smiles: ** C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-] * common name: ** 2-oxo-...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16418 RXN-16418] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5821 CPD-5821] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-]
 
* common name:
 
* common name:
** polyketide_synthase
+
** 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline
** ORF
+
* inchi key:
** long_chain_acyl-_synthetase
+
** InChIKey=WHKYNCPIXMNTRQ-UHFFFAOYSA-M
** acyl-_synthetase
+
* molecular weight:
* ec number:
+
** 201.118   
** [http://enzyme.expasy.org/EC/6.2.1.3 EC-6.2.1.3]
+
 
* Synonym(s):
 
* Synonym(s):
 +
** 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H imidazole-5-carboxylate
 +
** OHCU
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-6201]]
** 1 [[ATP]][c] '''+''' 1 [[CO-A]][c] '''+''' 1 [[OCTADEC-9-ENE-118-DIOIC-ACID]][c] '''=>''' 1 [[AMP]][c] '''+''' 1 [[CPD-17624]][c] '''+''' 1 [[PPI]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
* [[3.5.2.17-RXN]]
** 1 ATP[c] '''+''' 1 coenzyme A[c] '''+''' 1 α,ω-9Z-octadecenedioate[c] '''=>''' 1 AMP[c] '''+''' 1 ω-carboxy-(9Z)-octadec-9-enoyl-CoA[c] '''+''' 1 diphosphate[c]
+
== Reaction(s) of unknown directionality ==
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_135]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_7855]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_4191]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
** EXPERIMENTAL_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_13394]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_500]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_348]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
** EXPERIMENTAL_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_10876]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_136]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_9394]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
** EXPERIMENTAL_ANNOTATION
+
***EC-NUMBER
+
== Pathways  ==
+
* [[PWY-1121]], suberin monomers biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-1121 PWY-1121]
+
** '''9''' reactions found over '''19''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[experimental_annotation]]
+
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* PUBCHEM:
{{#set: common name=polyketide_synthase}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145222 21145222]
{{#set: common name=ORF}}
+
* CHEMSPIDER:
{{#set: common name=long_chain_acyl-_synthetase}}
+
** [http://www.chemspider.com/Chemical-Structure.20016217.html 20016217]
{{#set: common name=acyl-_synthetase}}
+
* HMDB : HMDB59663
{{#set: ec number=EC-6.2.1.3}}
+
* CHEBI:
{{#set: gene associated=Tiso_gene_135|Tiso_gene_7855|Tiso_gene_4191|Tiso_gene_13394|Tiso_gene_500|Tiso_gene_348|Tiso_gene_10876|Tiso_gene_136|Tiso_gene_9394}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58639 58639]
{{#set: in pathway=PWY-1121}}
+
* LIGAND-CPD:
{{#set: reconstruction category=annotation}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C12248 C12248]
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: smiles=C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-]}}
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
+
{{#set: common name=2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline}}
 +
{{#set: inchi key=InChIKey=WHKYNCPIXMNTRQ-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=201.118    }}
 +
{{#set: common name=5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H imidazole-5-carboxylate|OHCU}}
 +
{{#set: consumed by=RXN-6201}}
 +
{{#set: produced by=3.5.2.17-RXN}}

Latest revision as of 21:02, 21 March 2018

Metabolite CPD-5821

  • smiles:
    • C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-]
  • common name:
    • 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline
  • inchi key:
    • InChIKey=WHKYNCPIXMNTRQ-UHFFFAOYSA-M
  • molecular weight:
    • 201.118
  • Synonym(s):
    • 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H imidazole-5-carboxylate
    • OHCU

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C1(O)(NC(=O)N=C1NC(N)=O))(=O)[O-" cannot be used as a page name in this wiki.