Difference between revisions of "AMMONIUM"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CTPSYN-RXN CTPSYN-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/E...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON 4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON] == * smiles:...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=CTPSYN-RXN CTPSYN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON 4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)CCC[CH](C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(=O)CCC(C)1[CH]2CCC(C)34))))
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/6.3.4.2 EC-6.3.4.2]
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** 4α-methyl-5α-cholest-7-en-3-one
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* inchi key:
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** InChIKey=OWKGVPXWOHLTSL-LIUJFMQASA-N
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* molecular weight:
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** 398.671   
 
* 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 [[ATP]][c] '''+''' 1 [[GLN]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[UTP]][c] '''=>''' 2 [[PROTON]][c] '''+''' 1 [[Pi]][c] '''+''' 1 [[CTP]][c] '''+''' 1 [[GLT]][c] '''+''' 1 [[ADP]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[1.1.1.170-RXN]]
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** 1 ATP[c] '''+''' 1 L-glutamine[c] '''+''' 1 H2O[c] '''+''' 1 UTP[c] '''=>''' 2 H+[c] '''+''' 1 phosphate[c] '''+''' 1 CTP[c] '''+''' 1 L-glutamate[c] '''+''' 1 ADP[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7185]], UTP and CTP dephosphorylation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7185 PWY-7185]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-7176]], UTP and CTP de novo biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7176 PWY-7176]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-7177]], UTP and CTP dephosphorylation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7177 PWY-7177]
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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: [[manual]]
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** Source: [[manual-primary_network]]
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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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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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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=26426 26426]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440345 440345]
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* LIGAND-RXN:
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* CHEMSPIDER:
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** [http://www.genome.jp/dbget-bin/www_bget?R00573 R00573]
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** [http://www.chemspider.com/Chemical-Structure.389311.html 389311]
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* UNIPROT:
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* HMDB : HMDB11606
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** [http://www.uniprot.org/uniprot/Q58574 Q58574]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P44341 P44341]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16495 16495]
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** [http://www.uniprot.org/uniprot/Q9PJ84 Q9PJ84]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q9JTK1 Q9JTK1]
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** [http://www.genome.jp/dbget-bin/www_bget?C04453 C04453]
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** [http://www.uniprot.org/uniprot/P28595 P28595]
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{{#set: smiles=CC(C)CCC[CH](C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(=O)CCC(C)1[CH]2CCC(C)34))))}}
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** [http://www.uniprot.org/uniprot/P28274 P28274]
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{{#set: common name=4α-methyl-5α-cholest-7-en-3-one}}
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** [http://www.uniprot.org/uniprot/P38627 P38627]
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{{#set: inchi key=InChIKey=OWKGVPXWOHLTSL-LIUJFMQASA-N}}
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** [http://www.uniprot.org/uniprot/P53529 P53529]
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{{#set: molecular weight=398.671    }}
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** [http://www.uniprot.org/uniprot/P74208 P74208]
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{{#set: reversible reaction associated=1.1.1.170-RXN}}
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** [http://www.uniprot.org/uniprot/P13242 P13242]
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** [http://www.uniprot.org/uniprot/P0A7E5 P0A7E5]
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** [http://www.uniprot.org/uniprot/P17812 P17812]
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** [http://www.uniprot.org/uniprot/O64753 O64753]
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** [http://www.uniprot.org/uniprot/O04252 O04252]
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** [http://www.uniprot.org/uniprot/O65445 O65445]
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** [http://www.uniprot.org/uniprot/O74638 O74638]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-6.3.4.2}}
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{{#set: in pathway=PWY-7185|PWY-7176|PWY-7177}}
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{{#set: reconstruction category=manual|annotation}}
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{{#set: reconstruction source=annotation-in-silico_annotation|manual-primary_network|annotation-experimental_annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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Revision as of 16:12, 21 March 2018

Metabolite 4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON

  • smiles:
    • CC(C)CCC[CH](C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(=O)CCC(C)1[CH]2CCC(C)34))))
  • common name:
    • 4α-methyl-5α-cholest-7-en-3-one
  • inchi key:
    • InChIKey=OWKGVPXWOHLTSL-LIUJFMQASA-N
  • molecular weight:
    • 398.671
  • 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)CCC[CH](C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



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