Difference between revisions of "CPD-468"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=SQUALENE-MONOOXYGENASE-RXN SQUALENE-MONOOXYGENASE-RXN] == * direction: ** LEFT-TO-RIGHT * common na...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1354 CPD1G-1354] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=SQUALENE-MONOOXYGENASE-RXN SQUALENE-MONOOXYGENASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1354 CPD1G-1354] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(O)C(O)C(O)C(CO)O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC)
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* inchi key:
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** InChIKey=ZHIKIEYTXXJMOG-UQWWGAJESA-N
 
* common name:
 
* common name:
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** squalene monooxygenase
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** trehalose-trans-keto-mono-mycolate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.14.14.17 EC-1.14.14.17]
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** 1590.555   
 
* 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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== Reaction(s) known to produce the compound ==
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** 1 [[SQUALENE]][c] '''+''' 1 [[Red-NADPH-Hemoprotein-Reductases]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''=>''' 1 [[WATER]][c] '''+''' 1 [[Ox-NADPH-Hemoprotein-Reductases]][c] '''+''' 1 [[EPOXYSQUALENE]][c]
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* [[RXN1G-1439]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 squalene[c] '''+''' 1 a reduced [NADPH-hemoprotein reductase][c] '''+''' 1 oxygen[c] '''=>''' 1 H2O[c] '''+''' 1 an oxidized [NADPH-hemoprotein reductase][c] '''+''' 1 (3S)-2,3-epoxy-2,3-dihydrosqualene[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-06_009670]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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== Pathways  ==
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* [[PWY-5670]], epoxysqualene biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5670 PWY-5670]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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* [[PWY-6098]], diploterol and cycloartenol biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6098 PWY-6098]
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** '''2''' reactions found over '''4''' 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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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R02873 R02873]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658962 90658962]
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** [http://www.genome.jp/dbget-bin/www_bget?R02874 R02874]
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{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(O)C(O)C(O)C(CO)O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC)}}
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* UNIPROT:
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{{#set: inchi key=InChIKey=ZHIKIEYTXXJMOG-UQWWGAJESA-N}}
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** [http://www.uniprot.org/uniprot/P52020 P52020]
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{{#set: common name=trehalose-trans-keto-mono-mycolate}}
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** [http://www.uniprot.org/uniprot/P32476 P32476]
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{{#set: molecular weight=1590.555    }}
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** [http://www.uniprot.org/uniprot/Q9T064 Q9T064]
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{{#set: produced by=RXN1G-1439}}
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** [http://www.uniprot.org/uniprot/O65829 O65829]
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** [http://www.uniprot.org/uniprot/O65726 O65726]
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** [http://www.uniprot.org/uniprot/O65727 O65727]
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** [http://www.uniprot.org/uniprot/O65402 O65402]
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** [http://www.uniprot.org/uniprot/O65403 O65403]
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** [http://www.uniprot.org/uniprot/O65404 O65404]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=squalene monooxygenase}}
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{{#set: ec number=EC-1.14.14.17}}
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{{#set: gene associated=Ec-06_009670}}
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{{#set: in pathway=PWY-5670|PWY-6098}}
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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 14:19, 21 March 2018

Metabolite CPD1G-1354

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(O)C(O)C(O)C(CO)O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC)
  • inchi key:
    • InChIKey=ZHIKIEYTXXJMOG-UQWWGAJESA-N
  • common name:
    • trehalose-trans-keto-mono-mycolate
  • molecular weight:
    • 1590.555
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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