Difference between revisions of "CPD-12321"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CYTIDEAM-RXN CYTIDEAM-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.o...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12321 CPD-12321] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CC=CC=C(CCC=C(CCC=C(CCC=C(C)...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=CYTIDEAM-RXN CYTIDEAM-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12321 CPD-12321] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.5.4.5 EC-3.5.4.5]
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** InChIKey=YVLPJIGOMTXXLP-BHLJUDRVSA-N
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* common name:
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** 15-cis-phytoene
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* molecular weight:
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** 544.946   
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-12243]]
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** 1 [[DEOXYCYTIDINE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[DEOXYURIDINE]][c] '''+''' 1 [[AMMONIUM]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 2'-deoxycytidine[c] '''+''' 1 H+[c] '''+''' 1 H2O[c] '''=>''' 1 2'-deoxyuridine[c] '''+''' 1 ammonium[c]
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* [[RXN-13323]]
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* [[RXN-12414]]
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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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* [[CHC_T00000921001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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* [[PWY-7199]], pyrimidine deoxyribonucleosides salvage: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7199 PWY-7199]
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** '''2''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-7181]], pyrimidine deoxyribonucleosides degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7181 PWY-7181]
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** '''1''' 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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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* LIGAND-CPD:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=13433 13433]
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** [http://www.genome.jp/dbget-bin/www_bget?C05421 C05421]
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* LIGAND-RXN:
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* CHEMSPIDER:
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** [http://www.genome.jp/dbget-bin/www_bget?R02485 R02485]
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** [http://www.chemspider.com/Chemical-Structure.8138988.html 8138988]
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* UNIPROT:
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P47718 P47718]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27787 27787]
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** [http://www.uniprot.org/uniprot/P0ABF6 P0ABF6]
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P47298 P47298]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9963391 9963391]
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** [http://www.uniprot.org/uniprot/Q9CFM8 Q9CFM8]
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{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C}}
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** [http://www.uniprot.org/uniprot/P32320 P32320]
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{{#set: inchi key=InChIKey=YVLPJIGOMTXXLP-BHLJUDRVSA-N}}
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** [http://www.uniprot.org/uniprot/P75051 P75051]
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{{#set: common name=15-cis-phytoene}}
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** [http://www.uniprot.org/uniprot/Q9SU87 Q9SU87]
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{{#set: molecular weight=544.946    }}
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** [http://www.uniprot.org/uniprot/Q9SU86 Q9SU86]
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{{#set: consumed by=RXN-12243}}
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** [http://www.uniprot.org/uniprot/O65571 O65571]
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{{#set: reversible reaction associated=RXN-13323|RXN-12414}}
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** [http://www.uniprot.org/uniprot/Q9S847 Q9S847]
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** [http://www.uniprot.org/uniprot/Q9S7L8 Q9S7L8]
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** [http://www.uniprot.org/uniprot/Q9S7S2 Q9S7S2]
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** [http://www.uniprot.org/uniprot/O65896 O65896]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-3.5.4.5}}
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{{#set: gene associated=CHC_T00000921001_1}}
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{{#set: in pathway=PWY-7199|PWY-7181}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria}}
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Revision as of 17:17, 23 May 2018

Metabolite CPD-12321

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C
  • inchi key:
    • InChIKey=YVLPJIGOMTXXLP-BHLJUDRVSA-N
  • common name:
    • 15-cis-phytoene
  • molecular weight:
    • 544.946
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-12321&oldid=16718"