Difference between revisions of "CPD-4184"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DCMP-DEAMINASE-RXN DCMP-DEAMINASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enz...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DCMP-DEAMINASE-RXN DCMP-DEAMINASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4184 CPD-4184] ==
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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)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)C(O)CC3)))CC4)))C
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/3.5.4.12 EC-3.5.4.12]
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** 400.687   
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* inchi key:
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** InChIKey=SCEZIHJVTBQOLS-YIJYGBTNSA-N
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* common name:
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** 4α-methyl-cholesta-8-enol
 
* 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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* [[RXN66-20]]
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** 1 [[WATER]][c] '''+''' 1 [[DCMP]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[DUMP]][c] '''+''' 1 [[AMMONIUM]][c]
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* [[RXN-13710]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 H2O[c] '''+''' 1 dCMP[c] '''+''' 1 H+[c] '''=>''' 1 dUMP[c] '''+''' 1 ammonium[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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* [[CHC_T00004709001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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* [[PWY-7210]], pyrimidine deoxyribonucleotides biosynthesis from CTP: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7210 PWY-7210]
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** '''8''' reactions found over '''8''' reactions in the full pathway
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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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*** [[a.taliana]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CHEBI:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=22924 22924]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28432 28432]
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R01663 R01663]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6452640 6452640]
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P32321 P32321]
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** [http://www.genome.jp/dbget-bin/www_bget?C05110 C05110]
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** [http://www.uniprot.org/uniprot/P00814 P00814]
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{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)C(O)CC3)))CC4)))C}}
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** [http://www.uniprot.org/uniprot/P16006 P16006]
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{{#set: molecular weight=400.687    }}
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** [http://www.uniprot.org/uniprot/P06773 P06773]
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{{#set: inchi key=InChIKey=SCEZIHJVTBQOLS-YIJYGBTNSA-N}}
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** [http://www.uniprot.org/uniprot/O74069 O74069]
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{{#set: common name=4α-methyl-cholesta-8-enol}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: consumed by=RXN66-20|RXN-13710}}
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{{#set: ec number=EC-3.5.4.12}}
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{{#set: gene associated=CHC_T00004709001_1}}
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{{#set: in pathway=PWY-7210}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
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Latest revision as of 17:52, 9 January 2019

Metabolite CPD-4184

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)C(O)CC3)))CC4)))C
  • molecular weight:
    • 400.687
  • inchi key:
    • InChIKey=SCEZIHJVTBQOLS-YIJYGBTNSA-N
  • common name:
    • 4α-methyl-cholesta-8-enol
  • 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)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(C)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.



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