Difference between revisions of "Monocarboxylates"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.7.1.140-RXN 2.7.1.140-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHOXY-BENZOQUINONE OCTAPRENYL-METHOXY-BENZOQUINONE] == * smiles: ** CC(=CCCC(=CCCC...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.7.1.140-RXN 2.7.1.140-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHOXY-BENZOQUINONE OCTAPRENYL-METHOXY-BENZOQUINONE] ==
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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(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/2.7.1.140 EC-2.7.1.140]
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** 2-methoxy-6-all trans-octaprenyl-2-methoxy-1,4-benzoquinol
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* inchi key:
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** InChIKey=CZFRMASEEPTBAQ-MYCGWMCTSA-N
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* molecular weight:
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** 685.084   
 
* Synonym(s):
 
* Synonym(s):
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** 2-octaprenyl-6-methoxy-benzene-1,4-diol
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** 2-octaprenyl-6-methoxyhydroquinone
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** 2-octaprenyl-6-methoxyquinol
  
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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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* [[2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN]]
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** 1 [[CPD-505]][c] '''+''' 1 [[ATP]][c] '''=>''' 1 [[ADP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[CPD-1107]][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 D-myo-inositol (1,3,4,6)-tetrakisphosphate[c] '''+''' 1 ATP[c] '''=>''' 1 ADP[c] '''+''' 1 H+[c] '''+''' 1 D-myo-inositol 1,3,4,5,6-pentakisphosphate[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6366]], D-myo-inositol (1,4,5,6)-tetrakisphosphate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6366 PWY-6366]
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** '''2''' reactions found over '''4''' reactions in the full pathway
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* [[PWY-6372]], 1D-myo-inositol hexakisphosphate biosynthesis IV (Dictyostelium): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6372 PWY-6372]
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** '''3''' reactions found over '''7''' reactions in the full pathway
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* [[PWY-6365]], D-myo-inositol (3,4,5,6)-tetrakisphosphate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6365 PWY-6365]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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* [[PWY-6362]], 1D-myo-inositol hexakisphosphate biosynthesis II (mammalian): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6362 PWY-6362]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-6554]], 1D-myo-inositol hexakisphosphate biosynthesis V (from Ins(1,3,4)P3): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6554 PWY-6554]
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** '''4''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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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=12717 12717]
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** [http://www.genome.jp/dbget-bin/www_bget?C05813 C05813]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R03478 R03478]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60655 60655]
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{{#set: direction=LEFT-TO-RIGHT}}
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* BIGG : 2ombzl
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{{#set: ec number=EC-2.7.1.140}}
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* PUBCHEM:
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{{#set: in pathway=PWY-6366|PWY-6372|PWY-6365|PWY-6362|PWY-6554}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852329 49852329]
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{{#set: reconstruction category=annotation}}
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{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C}}
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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{{#set: common name=2-methoxy-6-all trans-octaprenyl-2-methoxy-1,4-benzoquinol}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: inchi key=InChIKey=CZFRMASEEPTBAQ-MYCGWMCTSA-N}}
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{{#set: molecular weight=685.084    }}
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{{#set: common name=2-octaprenyl-6-methoxy-benzene-1,4-diol|2-octaprenyl-6-methoxyhydroquinone|2-octaprenyl-6-methoxyquinol}}
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{{#set: consumed by=2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN}}

Revision as of 15:59, 21 March 2018

Metabolite OCTAPRENYL-METHOXY-BENZOQUINONE

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C
  • common name:
    • 2-methoxy-6-all trans-octaprenyl-2-methoxy-1,4-benzoquinol
  • inchi key:
    • InChIKey=CZFRMASEEPTBAQ-MYCGWMCTSA-N
  • molecular weight:
    • 685.084
  • Synonym(s):
    • 2-octaprenyl-6-methoxy-benzene-1,4-diol
    • 2-octaprenyl-6-methoxyhydroquinone
    • 2-octaprenyl-6-methoxyquinol

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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