Difference between revisions of "RXN-1126"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=MONOPHENOL-MONOOXYGENASE-RXN MONOPHENOL-MONOOXYGENASE-RXN] == * direction: ** LEFT-TO-RIGHT * commo...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTOENE PHYTOENE] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)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=MONOPHENOL-MONOOXYGENASE-RXN MONOPHENOL-MONOOXYGENASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTOENE PHYTOENE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C
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* inchi key:
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** InChIKey=YVLPJIGOMTXXLP-KEKOKYSKSA-N
 
* common name:
 
* common name:
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** Uncharacterised domain, di-copper centre
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** all-trans-phytoene
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** Tyrosinase
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* molecular weight:
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* ec number:
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** 544.946   
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** [http://enzyme.expasy.org/EC/1.14.18.1 EC-1.14.18.1]
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* Synonym(s):
 
* Synonym(s):
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** 7,7',8,8',11,11',12,12'-octahydro-ψ,ψ-caro
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[TYR]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''=>''' 1 [[WATER]][c] '''+''' 1 [[DOPAQUINONE]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN1F-144]]
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** 1 L-tyrosine[c] '''+''' 1 oxygen[c] '''=>''' 1 H2O[c] '''+''' 1 dopaquinone[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-03_003140]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-12_008160]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-6481]], L-dopachrome biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6481 PWY-6481]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 540-04-5
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=18117 18117]
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* LIPID_MAPS : LMPR01070254
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R02078 R02078]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280784 5280784]
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* UNIPROT:
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* HMDB : HMDB02181
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** [http://www.uniprot.org/uniprot/P06845 P06845]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P33180 P33180]
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** [http://www.genome.jp/dbget-bin/www_bget?C05413 C05413]
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** [http://www.uniprot.org/uniprot/P07524 P07524]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/Q04604 Q04604]
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** [http://www.chemspider.com/Chemical-Structure.4444344.html 4444344]
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** [http://www.uniprot.org/uniprot/P55024 P55024]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q00234 Q00234]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=8191 8191]
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** [http://www.uniprot.org/uniprot/P14679 P14679]
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* METABOLIGHTS : MTBLC8191
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** [http://www.uniprot.org/uniprot/P11344 P11344]
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{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C}}
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** [http://www.uniprot.org/uniprot/Q91XK0 Q91XK0]
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{{#set: inchi key=InChIKey=YVLPJIGOMTXXLP-KEKOKYSKSA-N}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=all-trans-phytoene}}
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{{#set: common name=Uncharacterised domain, di-copper centre}}
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{{#set: molecular weight=544.946    }}
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{{#set: common name=Tyrosinase}}
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{{#set: common name=7,7',8,8',11,11',12,12'-octahydro-ψ,ψ-caro}}
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{{#set: ec number=EC-1.14.18.1}}
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{{#set: reversible reaction associated=RXN1F-144}}
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{{#set: gene associated=Ec-03_003140|Ec-12_008160}}
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{{#set: in pathway=PWY-6481}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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{{#set: reconstruction tool=pathwaytools}}
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Revision as of 13:45, 21 March 2018

Metabolite PHYTOENE

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C
  • inchi key:
    • InChIKey=YVLPJIGOMTXXLP-KEKOKYSKSA-N
  • common name:
    • all-trans-phytoene
  • molecular weight:
    • 544.946
  • Synonym(s):
    • 7,7',8,8',11,11',12,12'-octahydro-ψ,ψ-caro

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 540-04-5
  • LIPID_MAPS : LMPR01070254
  • PUBCHEM:
  • HMDB : HMDB02181
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC8191




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