Difference between revisions of "CPD-9852"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13712 RXN-13712] == * direction: ** LEFT-TO-RIGHT * common name: ** 4,4-dimethylzymosterol 4-mo...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9852 CPD-9852] == * smiles: ** CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13712 RXN-13712] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9852 CPD-9852] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C
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* inchi key:
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** InChIKey=PEMFGDIFKKXFRG-PYHSYOTJSA-M
 
* common name:
 
* common name:
** 4,4-dimethylzymosterol 4-monooxygenase
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** 3-heptaprenyl-4-hydroxybenzoate
* ec number:
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* molecular weight:
** [http://enzyme.expasy.org/EC/1.14.13.72 EC-1.14.13.72]
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** 613.942   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 2 [[PROTON]][c] '''+''' 1 [[44-DIMETHYL-824-CHOLESTADIENOL]][c] '''+''' 3 [[NADH-P-OR-NOP]][c] '''+''' 3 [[OXYGEN-MOLECULE]][c] '''=>''' 3 [[NAD-P-OR-NOP]][c] '''+''' 1 [[CPD-4577]][c] '''+''' 4 [[WATER]][c]
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* [[RXN-9222]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 2 H+[c] '''+''' 1 4,4-dimethylzymosterol[c] '''+''' 3 NAD(P)H[c] '''+''' 3 oxygen[c] '''=>''' 3 NAD(P)+[c] '''+''' 1 4α-carboxy-4β-methyl-5α-cholesta-8,24-dien-3β-ol[c] '''+''' 4 H2O[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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* [[CHC_T00010320001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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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  ==
* RHEA:
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* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=33444 33444]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54740346 54740346]
* LIGAND-RXN:
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* CHEBI:
** [http://www.genome.jp/dbget-bin/www_bget?R07509 R07509]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84496 84496]
{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: smiles=CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C}}
{{#set: common name=4,4-dimethylzymosterol 4-monooxygenase}}
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{{#set: inchi key=InChIKey=PEMFGDIFKKXFRG-PYHSYOTJSA-M}}
{{#set: ec number=EC-1.14.13.72}}
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{{#set: common name=3-heptaprenyl-4-hydroxybenzoate}}
{{#set: gene associated=CHC_T00010320001_1}}
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{{#set: molecular weight=613.942    }}
{{#set: in pathway=}}
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{{#set: produced by=RXN-9222}}
{{#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 17:06, 23 May 2018

Metabolite CPD-9852

  • smiles:
    • CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C
  • inchi key:
    • InChIKey=PEMFGDIFKKXFRG-PYHSYOTJSA-M
  • common name:
    • 3-heptaprenyl-4-hydroxybenzoate
  • molecular weight:
    • 613.942
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C" cannot be used as a page name in this wiki.