Difference between revisions of "Tiso gene 7128"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=R371 R371] == * direction: ** REVERSIBLE * common name: ** R371 * Synonym(s): == Reaction Formula...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-23 CPD66-23] == * smiles: ** CC(=O)C3(O)(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34)))...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=R371 R371] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-23 CPD66-23] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC(=O)C3(O)(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
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* inchi key:
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** InChIKey=JERGUCIJOXJXHF-TVWVXWENSA-N
 
* common name:
 
* common name:
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** R371
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** 17-α-hydroxypregnenolone
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* molecular weight:
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** 332.482   
 
* 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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** 1.0 [[OXYGEN-MOLECULE]][c] '''+''' 1.0 [[Stearoyl-ACPs]][c] '''+''' 1.0 [[PROTON]][c] '''+''' 1.0 [[NADPH]][c] '''<=>''' 2.0 [[WATER]][c] '''+''' 1.0 [[NADP]][c] '''+''' 1.0 [[Oleoyl-ACPs]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN66-350]]
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** 1.0 oxygen[c] '''+''' 1.0 a stearoyl-[acp][c] '''+''' 1.0 H+[c] '''+''' 1.0 NADPH[c] '''<=>''' 2.0 H2O[c] '''+''' 1.0 NADP+[c] '''+''' 1.0 an oleoyl-[acp][c]
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−
 
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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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* [[Tiso_gene_18552]]
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** [[pantograph]]-[[synechocystis]]
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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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*** [[synechocystis]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* LIPID_MAPS : LMST02030089
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{{#set: common name=R371}}
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* PUBCHEM:
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{{#set: gene associated=Tiso_gene_18552}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91451 91451]
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{{#set: in pathway=}}
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* HMDB : HMDB00363
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{{#set: reconstruction category=orthology}}
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* CHEMSPIDER:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.chemspider.com/Chemical-Structure.217096.html 217096]
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{{#set: reconstruction source=synechocystis}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28750 28750]
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* METABOLIGHTS : MTBLC28750
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{{#set: smiles=CC(=O)C3(O)(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
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{{#set: inchi key=InChIKey=JERGUCIJOXJXHF-TVWVXWENSA-N}}
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{{#set: common name=17-&alpha;-hydroxypregnenolone}}
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{{#set: molecular weight=332.482    }}
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{{#set: consumed or produced by=RXN66-350}}

Revision as of 18:35, 10 January 2018

Metabolite CPD66-23

  • smiles:
    • CC(=O)C3(O)(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=JERGUCIJOXJXHF-TVWVXWENSA-N
  • common name:
    • 17-α-hydroxypregnenolone
  • molecular weight:
    • 332.482
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMST02030089
  • PUBCHEM:
  • HMDB : HMDB00363
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28750
"CC(=O)C3(O)(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



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