Difference between revisions of "ARGDEG-III-PWY"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=FORMYLMETHIONINE-DEFORMYLASE-RXN FORMYLMETHIONINE-DEFORMYLASE-RXN] == * direction: ** LEFT-TO-RIGHT...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8608 CPD-8608] == * smiles: ** CC(C)CCCC([CH]4(C1(C)(C(C=O)(C2(=C(CC1)C3(C)([CH](CC2)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=FORMYLMETHIONINE-DEFORMYLASE-RXN FORMYLMETHIONINE-DEFORMYLASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8608 CPD-8608] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)CCCC([CH]4(C1(C)(C(C=O)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C
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* inchi key:
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** InChIKey=MKMLAQLNFVFNRK-PUXRVUTHSA-N
 
* common name:
 
* common name:
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** Formylmethionine deformylase
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** 4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/3.5.1.31 EC-3.5.1.31]
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** 442.724   
 
* 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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* [[RXN66-13]]
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** 1 [[WATER]][c] '''+''' 1 [[N-FORMYLMETHIONINE]][c] '''=>''' 1 [[MET]][c] '''+''' 1 [[FORMATE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN66-12]]
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** 1 H2O[c] '''+''' 1 N-formyl-L-methionine[c] '''=>''' 1 L-methionine[c] '''+''' 1 formate[c]
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== Reaction(s) of unknown directionality ==
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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-24_001980]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=17781 17781]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203343 25203343]
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* LIGAND-RXN:
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* HMDB : HMDB12159
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** [http://www.genome.jp/dbget-bin/www_bget?R00653 R00653]
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{{#set: smiles=CC(C)CCCC([CH]4(C1(C)(C(C=O)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C}}
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* UNIPROT:
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{{#set: inchi key=InChIKey=MKMLAQLNFVFNRK-PUXRVUTHSA-N}}
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** [http://www.uniprot.org/uniprot/P63916 P63916]
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{{#set: common name=4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol}}
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** [http://www.uniprot.org/uniprot/Q9PIT8 Q9PIT8]
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{{#set: molecular weight=442.724    }}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: consumed by=RXN66-13}}
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{{#set: common name=Formylmethionine deformylase}}
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{{#set: produced by=RXN66-12}}
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{{#set: ec number=EC-3.5.1.31}}
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{{#set: gene associated=Ec-24_001980}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=esiliculosus_genome}}
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Revision as of 22:01, 17 March 2018

Metabolite CPD-8608

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)(C(C=O)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C
  • inchi key:
    • InChIKey=MKMLAQLNFVFNRK-PUXRVUTHSA-N
  • common name:
    • 4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol
  • molecular weight:
    • 442.724
  • 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([CH]4(C1(C)(C(C=O)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.



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