Difference between revisions of "CPD-14018"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=URACIL-PRIBOSYLTRANS-RXN URACIL-PRIBOSYLTRANS-RXN] == * direction: ** LEFT-TO-RIGHT * common name:...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14018 CPD-14018] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)C...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=URACIL-PRIBOSYLTRANS-RXN URACIL-PRIBOSYLTRANS-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14018 CPD-14018] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** CCC=CCC=CCC=CCC=CCC=CCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
 
* common name:
 
* common name:
** uracil_phosphoribosyltransferase
+
** icosapentaenoyl-CoA
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/2.4.2.9 EC-2.4.2.9]
+
** InChIKey=JWZLRYCDDXHXDL-LCMHIRPZSA-J
 +
* molecular weight:
 +
** 1047.943   
 
* Synonym(s):
 
* Synonym(s):
 +
** (5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA
 +
** (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-CoA
 +
** (5Z,8Z,11Z,14Z,17Z)-eicosa-5,8,11,14,17-pentaenoyl-CoA
 +
** (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl-CoA
 +
** eicosapentaenoyl-CoA
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-13442]]
** 1 [[URACIL]][c] '''+''' 1 [[PRPP]][c] '''=>''' 1 [[UMP]][c] '''+''' 1 [[PPI]][c]
+
* [[RXN-13430]]
* With common name(s):
+
== Reaction(s) known to produce the compound ==
** 1 uracil[c] '''+''' 1 5-phospho-α-D-ribose 1-diphosphate[c] '''=>''' 1 UMP[c] '''+''' 1 diphosphate[c]
+
* [[RXN-12978]]
 
+
== 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_10462]]
+
** IN-SILICO_ANNOTATION
+
***AUTOMATED-NAME-MATCH
+
** [[pantograph]]-[[athaliana]]
+
** [[pantograph]]-[[creinhardtii]]
+
* [[Tiso_gene_14867]]
+
** IN-SILICO_ANNOTATION
+
***AUTOMATED-NAME-MATCH
+
** [[pantograph]]-[[esiliculosus]]
+
== Pathways  ==
+
* [[PWY-7183]], pyrimidine nucleobases salvage I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7183 PWY-7183]
+
** '''1''' reactions found over '''1''' reactions in the full pathway
+
== Reconstruction information  ==
+
* Category: [[orthology]]
+
** Source: [[orthology-athaliana]]
+
*** Tool: [[pantograph]]
+
** Source: [[orthology-creinhardtii]]
+
*** Tool: [[pantograph]]
+
** Source: [[orthology-esiliculosus]]
+
*** Tool: [[pantograph]]
+
* Category: [[annotation]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=13017 13017]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581014 71581014]
* LIGAND-RXN:
+
* CHEBI:
** [http://www.genome.jp/dbget-bin/www_bget?R00966 R00966]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73862 73862]
* UNIPROT:
+
{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
** [http://www.uniprot.org/uniprot/P0A8F0 P0A8F0]
+
{{#set: common name=icosapentaenoyl-CoA}}
** [http://www.uniprot.org/uniprot/P39765 P39765]
+
{{#set: inchi key=InChIKey=JWZLRYCDDXHXDL-LCMHIRPZSA-J}}
** [http://www.uniprot.org/uniprot/Q9CEC9 Q9CEC9]
+
{{#set: molecular weight=1047.943    }}
** [http://www.uniprot.org/uniprot/P47276 P47276]
+
{{#set: common name=(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA|(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-CoA|(5Z,8Z,11Z,14Z,17Z)-eicosa-5,8,11,14,17-pentaenoyl-CoA|(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl-CoA|eicosapentaenoyl-CoA}}
** [http://www.uniprot.org/uniprot/O27186 O27186]
+
{{#set: consumed by=RXN-13442|RXN-13430}}
** [http://www.uniprot.org/uniprot/P43857 P43857]
+
{{#set: produced by=RXN-12978}}
** [http://www.uniprot.org/uniprot/O67914 O67914]
+
** [http://www.uniprot.org/uniprot/P44722 P44722]
+
** [http://www.uniprot.org/uniprot/Q9PN13 Q9PN13]
+
** [http://www.uniprot.org/uniprot/P65941 P65941]
+
** [http://www.uniprot.org/uniprot/P39149 P39149]
+
** [http://www.uniprot.org/uniprot/P18562 P18562]
+
** [http://www.uniprot.org/uniprot/P41007 P41007]
+
** [http://www.uniprot.org/uniprot/P72753 P72753]
+
** [http://www.uniprot.org/uniprot/Q55758 Q55758]
+
** [http://www.uniprot.org/uniprot/P93394 P93394]
+
** [http://www.uniprot.org/uniprot/O65583 O65583]
+
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: common name=uracil_phosphoribosyltransferase}}
+
{{#set: ec number=EC-2.4.2.9}}
+
{{#set: gene associated=Tiso_gene_10462|Tiso_gene_14867}}
+
{{#set: in pathway=PWY-7183}}
+
{{#set: reconstruction category=orthology|annotation}}
+
{{#set: reconstruction source=orthology-creinhardtii|orthology-athaliana|annotation-in-silico_annotation|orthology-esiliculosus}}
+
{{#set: reconstruction tool=pantograph|pathwaytools}}
+

Latest revision as of 20:54, 21 March 2018

Metabolite CPD-14018

  • smiles:
    • CCC=CCC=CCC=CCC=CCC=CCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
  • common name:
    • icosapentaenoyl-CoA
  • inchi key:
    • InChIKey=JWZLRYCDDXHXDL-LCMHIRPZSA-J
  • molecular weight:
    • 1047.943
  • Synonym(s):
    • (5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA
    • (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-CoA
    • (5Z,8Z,11Z,14Z,17Z)-eicosa-5,8,11,14,17-pentaenoyl-CoA
    • (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl-CoA
    • eicosapentaenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC=CCC=CCC=CCC=CCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" cannot be used as a page name in this wiki.