Difference between revisions of "CPD-8617"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CARBONYL-REDUCTASE-NADPH-RXN CARBONYL-REDUCTASE-NADPH-RXN] == * direction: ** REVERSIBLE * ec numbe...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=CARBONYL-REDUCTASE-NADPH-RXN CARBONYL-REDUCTASE-NADPH-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8617 CPD-8617] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(CO)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/1.1.1.184 EC-1.1.1.184]
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** 416.686   
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* inchi key:
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** InChIKey=UPEGTKGKNWDIAN-NUESBDPTSA-N
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* common name:
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** 4α-hydroxymethyl-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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* [[RXN66-21]]
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** 1 [[Secondary-Alcohols]][c] '''+''' 1 [[NADP]][c] '''<=>''' 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[LONG-CHAIN-KETONE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN66-20]]
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** 1 a secondary alcohol[c] '''+''' 1 NADP+[c] '''<=>''' 1 NADPH[c] '''+''' 1 H+[c] '''+''' 1 a ketone[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_T00006708001_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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* RHEA:
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* CHEBI:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=19257 19257]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87053 87053]
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R03557 R03557]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44263322 44263322]
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* UNIPROT:
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* HMDB : HMDB12173
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** [http://www.uniprot.org/uniprot/P08074 P08074]
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{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(CO)C(O)CC3)))CC4)))C}}
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** [http://www.uniprot.org/uniprot/P17264 P17264]
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{{#set: molecular weight=416.686    }}
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** [http://www.uniprot.org/uniprot/P47727 P47727]
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{{#set: inchi key=InChIKey=UPEGTKGKNWDIAN-NUESBDPTSA-N}}
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** [http://www.uniprot.org/uniprot/O08559 O08559]
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{{#set: common name=4&alpha;-hydroxymethyl-5&alpha;-cholesta-8-en-3&beta;-ol}}
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** [http://www.uniprot.org/uniprot/Q9ZFY9 Q9ZFY9]
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{{#set: consumed by=RXN66-21}}
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** [http://www.uniprot.org/uniprot/Q9C4B3 Q9C4B3]
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{{#set: produced by=RXN66-20}}
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** [http://www.uniprot.org/uniprot/Q29529 Q29529]
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** [http://www.uniprot.org/uniprot/P16152 P16152]
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** [http://www.uniprot.org/uniprot/Q7M4W0 Q7M4W0]
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** [http://www.uniprot.org/uniprot/Q7LZH9 Q7LZH9]
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{{#set: direction=REVERSIBLE}}
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{{#set: ec number=EC-1.1.1.184}}
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{{#set: gene associated=CHC_T00006708001_1}}
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{{#set: in pathway=}}
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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}}
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Latest revision as of 16:07, 9 January 2019

Metabolite CPD-8617

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)C(CO)C(O)CC3)))CC4)))C
  • molecular weight:
    • 416.686
  • inchi key:
    • InChIKey=UPEGTKGKNWDIAN-NUESBDPTSA-N
  • common name:
    • 4α-hydroxymethyl-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(CO)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.



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