Difference between revisions of "CPD-8618"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14199 RXN-14199] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14199 RXN-14199] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8618 CPD-8618] ==
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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([CH]=O)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/3.6.1.5 EC-3.6.1.5]
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** 414.67   
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* inchi key:
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** InChIKey=MHYWFGFPMGLYBL-NUESBDPTSA-N
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* common name:
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** 4α-formyl-5α-cholesta-8-en-3β-ol
 
* 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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* [[RXN66-22]]
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** 1 [[DUTP]][c] '''+''' 2 [[WATER]][c] '''=>''' 2 [[PROTON]][c] '''+''' 2 [[Pi]][c] '''+''' 1 [[DUMP]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN66-21]]
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** 1 dUTP[c] '''+''' 2 H2O[c] '''=>''' 2 H+[c] '''+''' 2 phosphate[c] '''+''' 1 dUMP[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_T00001236001_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  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: ec number=EC-3.6.1.5}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87054 87054]
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{{#set: gene associated=CHC_T00001236001_1}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44263320 44263320]
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{{#set: reconstruction category=orthology}}
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* HMDB : HMDB12169
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{{#set: reconstruction tool=pantograph}}
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{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C([CH]=O)C(O)CC3)))CC4)))C}}
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{{#set: reconstruction source=galdieria.sulphuraria}}
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{{#set: molecular weight=414.67    }}
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{{#set: inchi key=InChIKey=MHYWFGFPMGLYBL-NUESBDPTSA-N}}
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{{#set: common name=4α-formyl-5α-cholesta-8-en-3β-ol}}
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{{#set: consumed by=RXN66-22}}
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{{#set: produced by=RXN66-21}}

Latest revision as of 17:29, 9 January 2019

Metabolite CPD-8618

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C([CH]=O)C(O)CC3)))CC4)))C
  • molecular weight:
    • 414.67
  • inchi key:
    • InChIKey=MHYWFGFPMGLYBL-NUESBDPTSA-N
  • common name:
    • 4α-formyl-5α-cholesta-8-en-3β-ol
  • 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([CH]=O)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-8618&oldid=21825"