Difference between revisions of "Ec-03 002790"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12002 RXN-12002] == * direction: ** LEFT-TO-RIGHT * common name: ** Adenylate kinase/UMP-CMP ki...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-132 CPD1F-132] == * smiles: ** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4)))...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12002 RXN-12002] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-132 CPD1F-132] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4))))
 +
* inchi key:
 +
** InChIKey=NIKHGUQULKYIGE-OTCXFQBHSA-M
 
* common name:
 
* common name:
** Adenylate kinase/UMP-CMP kinase
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** ent-kaur-16-en-19-oate
** Aspartate/glutamate/uridylate kinase
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* molecular weight:
** aspartate/glutamate/uridylate kinase
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** 301.448   
** cytidylate kinase
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* ec number:
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** [http://enzyme.expasy.org/EC/2.7.4.22 EC-2.7.4.22]
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** [http://enzyme.expasy.org/EC/2.7.4.14 EC-2.7.4.14]
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* Synonym(s):
 
* Synonym(s):
 +
** ent-kaurenoate
 +
** ent-kaurenoic acid
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[1.14.13.79-RXN]]
** 1 [[UMP]][c] '''+''' 1 [[ATP]][c] '''=>''' 1 [[UDP]][c] '''+''' 1 [[ADP]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 UMP[c] '''+''' 1 ATP[c] '''=>''' 1 UDP[c] '''+''' 1 ADP[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-07_003680]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-16_005090]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-06_003080]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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** [[pantograph]]-[[aragem]]
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* [[Ec-27_003730]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-14_004920]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-24_000610]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-7176]], UTP and CTP de novo biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7176 PWY-7176]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[aragem]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
* RHEA:
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* LIPID_MAPS : LMPR0104130004
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=24400 24400]
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* PUBCHEM:
* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200785 25200785]
** [http://www.genome.jp/dbget-bin/www_bget?R00158 R00158]
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* CHEBI:
{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57297 57297]
{{#set: common name=Adenylate kinase/UMP-CMP kinase}}
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* LIGAND-CPD:
{{#set: common name=Aspartate/glutamate/uridylate kinase}}
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** [http://www.genome.jp/dbget-bin/www_bget?C11874 C11874]
{{#set: common name=aspartate/glutamate/uridylate kinase}}
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{{#set: smiles=C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4))))}}
{{#set: common name=cytidylate kinase}}
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{{#set: inchi key=InChIKey=NIKHGUQULKYIGE-OTCXFQBHSA-M}}
{{#set: ec number=EC-2.7.4.22}}
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{{#set: common name=ent-kaur-16-en-19-oate}}
{{#set: ec number=EC-2.7.4.14}}
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{{#set: molecular weight=301.448    }}
{{#set: gene associated=Ec-07_003680|Ec-16_005090|Ec-06_003080|Ec-27_003730|Ec-14_004920|Ec-24_000610}}
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{{#set: common name=ent-kaurenoate|ent-kaurenoic acid}}
{{#set: in pathway=PWY-7176}}
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{{#set: consumed by=1.14.13.79-RXN}}
{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=aragem}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=esiliculosus_genome}}
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Revision as of 22:35, 17 March 2018

Metabolite CPD1F-132

  • smiles:
    • C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4))))
  • inchi key:
    • InChIKey=NIKHGUQULKYIGE-OTCXFQBHSA-M
  • common name:
    • ent-kaur-16-en-19-oate
  • molecular weight:
    • 301.448
  • Synonym(s):
    • ent-kaurenoate
    • ent-kaurenoic acid

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([O-])=O)CCCC(C)2[CH]3CC4))))" cannot be used as a page name in this wiki.