Difference between revisions of "5.99.1.3-RXN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DEPHOSPHOCOAKIN-RXN DEPHOSPHOCOAKIN-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** dephosp...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-128 CPD1F-128] == * smiles: ** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C)CCCC(C)2[CH]3CC4)))) * comm...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DEPHOSPHOCOAKIN-RXN DEPHOSPHOCOAKIN-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-128 CPD1F-128] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C)CCCC(C)2[CH]3CC4))))
 
* common name:
 
* common name:
−
** dephospho-_kinase
+
** ent-kaurene
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/2.7.1.24 EC-2.7.1.24]
+
** InChIKey=ONVABDHFQKWOSV-HPUSYDDDSA-N
 +
* molecular weight:
 +
** 272.473   
 
* Synonym(s):
 
* Synonym(s):
 +
** ent-kaur-16-ene
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[1.14.13.78-RXN]]
−
** 1 [[ATP]][c] '''+''' 1 [[DEPHOSPHO-COA]][c] '''=>''' 1 [[CO-A]][c] '''+''' 1 [[ADP]][c] '''+''' 1 [[PROTON]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 ATP[c] '''+''' 1 3'-dephospho-CoA[c] '''=>''' 1 coenzyme A[c] '''+''' 1 ADP[c] '''+''' 1 H+[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_19719]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
** [[pantograph]]-[[synechocystis]]
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
== Pathways  ==
+
−
* [[COA-PWY-1]], coenzyme A biosynthesis II (mammalian): [http://metacyc.org/META/NEW-IMAGE?object=COA-PWY-1 COA-PWY-1]
+
−
** '''5''' reactions found over '''5''' reactions in the full pathway
+
−
* [[COA-PWY]], coenzyme A biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=COA-PWY COA-PWY]
+
−
** '''4''' reactions found over '''4''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* Category: [[orthology]]
+
−
** Source: [[orthology-synechocystis]]
+
−
*** Tool: [[pantograph]]
+
−
** Source: [[orthology-esiliculosus]]
+
−
*** Tool: [[pantograph]]
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-in-silico_annotation]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* LIPID_MAPS : LMPR0104130002
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=18245 18245]
+
* PUBCHEM:
−
* LIGAND-RXN:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11966109 11966109]
−
** [http://www.genome.jp/dbget-bin/www_bget?R00130 R00130]
+
* CHEMSPIDER:
−
{{#set: direction=LEFT-TO-RIGHT}}
+
** [http://www.chemspider.com/Chemical-Structure.16737395.html 16737395]
−
{{#set: common name=dephospho-_kinase}}
+
* CHEBI:
−
{{#set: ec number=EC-2.7.1.24}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15415 15415]
−
{{#set: gene associated=Tiso_gene_19719}}
+
* LIGAND-CPD:
−
{{#set: in pathway=COA-PWY-1|COA-PWY}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C06090 C06090]
−
{{#set: reconstruction category=orthology|annotation}}
+
{{#set: smiles=C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C)CCCC(C)2[CH]3CC4))))}}
−
{{#set: reconstruction source=annotation-in-silico_annotation|orthology-synechocystis|orthology-esiliculosus}}
+
{{#set: common name=ent-kaurene}}
−
{{#set: reconstruction tool=pantograph|pathwaytools}}
+
{{#set: inchi key=InChIKey=ONVABDHFQKWOSV-HPUSYDDDSA-N}}
 +
{{#set: molecular weight=272.473    }}
 +
{{#set: common name=ent-kaur-16-ene}}
 +
{{#set: consumed by=1.14.13.78-RXN}}

Revision as of 17:09, 21 March 2018

Metabolite CPD1F-128

  • smiles:
    • C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C)CCCC(C)2[CH]3CC4))))
  • common name:
    • ent-kaurene
  • inchi key:
    • InChIKey=ONVABDHFQKWOSV-HPUSYDDDSA-N
  • molecular weight:
    • 272.473
  • Synonym(s):
    • ent-kaur-16-ene

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C)CCCC(C)2[CH]3CC4))))" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=5.99.1.3-RXN&oldid=39165"