Difference between revisions of "RXN-14284"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=THIOESTER-RXN THIOESTER-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** acyl-coenzyme_a_thi...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IDP IDP] == * smiles: ** C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=THIOESTER-RXN THIOESTER-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IDP IDP] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
 +
* inchi key:
 +
** InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K
 
* common name:
 
* common name:
** acyl-coenzyme_a_thioesterase_mitochondrial-like
+
** IDP
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/3.1.2.2 EC-3.1.2.2]
+
** 425.165   
 
* Synonym(s):
 
* Synonym(s):
 +
** riboxin
 +
** inosine diphosphate
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[ATIDm]]
** 1 [[WATER]][c] '''+''' 1 [[Saturated-Fatty-Acyl-CoA]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[CO-A]][c] '''+''' 1 [[CPD66-39]][c]
+
* [[RXN-14003]]
* With common name(s):
+
* [[ATID]]
** 1 H2O[c] '''+''' 1 a 2,3,4-saturated fatty acyl CoA[c] '''=>''' 1 H+[c] '''+''' 1 coenzyme A[c] '''+''' 1 a 2,3,4-saturated fatty acid[c]
+
== Reaction(s) known to produce the compound ==
 
+
* [[RXN0-5073]]
== Genes associated with this reaction  ==
+
* [[ITUP]]
Genes have been associated with this reaction based on different elements listed below.
+
* [[ITCY]]
* [[Tiso_gene_800]]
+
== Reaction(s) of unknown directionality ==
** IN-SILICO_ANNOTATION
+
* [[RXN-14120]]
***AUTOMATED-NAME-MATCH
+
* [[Tiso_gene_801]]
+
** IN-SILICO_ANNOTATION
+
***AUTOMATED-NAME-MATCH
+
== Pathways  ==
+
* [[PWY-5148]], acyl-CoA hydrolysis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5148 PWY-5148]
+
** '''1''' reactions found over '''1''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 86-04-4
{{#set: common name=acyl-coenzyme_a_thioesterase_mitochondrial-like}}
+
* METABOLIGHTS : MTBLC58280
{{#set: ec number=EC-3.1.2.2}}
+
* PUBCHEM:
{{#set: gene associated=Tiso_gene_800|Tiso_gene_801}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7156952 7156952]
{{#set: in pathway=PWY-5148}}
+
* HMDB : HMDB03335
{{#set: reconstruction category=annotation}}
+
* LIGAND-CPD:
{{#set: reconstruction tool=pathwaytools}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00104 C00104]
{{#set: reconstruction source=in-silico_annotation}}
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.3279691.html 3279691]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58280 58280]
 +
* BIGG : idp
 +
{{#set: smiles=C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
 +
{{#set: inchi key=InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K}}
 +
{{#set: common name=IDP}}
 +
{{#set: molecular weight=425.165    }}
 +
{{#set: common name=riboxin|inosine diphosphate}}
 +
{{#set: consumed by=ATIDm|RXN-14003|ATID}}
 +
{{#set: produced by=RXN0-5073|ITUP|ITCY}}
 +
{{#set: reversible reaction associated=RXN-14120}}

Revision as of 18:33, 18 March 2018

Metabolite IDP

  • smiles:
    • C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
  • inchi key:
    • InChIKey=JPXZQMKKFWMMGK-KQYNXXCUSA-K
  • common name:
    • IDP
  • molecular weight:
    • 425.165
  • Synonym(s):
    • riboxin
    • inosine diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 86-04-4
  • METABOLIGHTS : MTBLC58280
  • PUBCHEM:
  • HMDB : HMDB03335
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : idp
"C(OP(=O)([O-])OP([O-])(=O)[O-])C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))" cannot be used as a page name in this wiki.