Difference between revisions of "Sterols"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZENE-NO2 BENZENE-NO2] == * smiles: ** C1(=CC=C(C=C1)[N+]([O-])=O) * inchi key: ** InChIKey=L...")
 
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=R371 R371] == * direction: ** REVERSIBLE * common name: ** R371 * Synonym(s): == Reaction Formula...")
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[[Category:Metabolite]]
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[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZENE-NO2 BENZENE-NO2] ==
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=R371 R371] ==
* smiles:
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* direction:
** C1(=CC=C(C=C1)[N+]([O-])=O)
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** REVERSIBLE
* inchi key:
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** InChIKey=LQNUZADURLCDLV-UHFFFAOYSA-N
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* common name:
 
* common name:
** nitrobenzene
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** R371
* molecular weight:
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** 123.111   
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* Synonym(s):
 
* Synonym(s):
** benzene-NO2
 
** nitro-benzene
 
  
== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
* [[RXN-3661]]
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* With identifiers:
== Reaction(s) known to produce the compound ==
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** 1.0 [[OXYGEN-MOLECULE]][c] '''+''' 1.0 [[NADPH]][c] '''+''' 1.0 [[PROTON]][c] '''+''' 1.0 [[Stearoyl-ACPs]][c] '''<=>''' 1.0 [[NADP]][c] '''+''' 2.0 [[WATER]][c] '''+''' 1.0 [[Oleoyl-ACPs]][c]
== Reaction(s) of unknown directionality ==
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* With common name(s):
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** 1.0 oxygen[c] '''+''' 1.0 NADPH[c] '''+''' 1.0 H+[c] '''+''' 1.0 a stearoyl-[acp][c] '''<=>''' 1.0 NADP+[c] '''+''' 2.0 H2O[c] '''+''' 1.0 an oleoyl-[acp][c]
 +
 
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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]]
 
== External links  ==
 
== External links  ==
* CAS : 98-95-3
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{{#set: direction=REVERSIBLE}}
* PUBCHEM:
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{{#set: common name=R371}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7416 7416]
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{{#set: gene associated=Tiso_gene_18552}}
* HMDB : HMDB41950
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{{#set: in pathway=}}
* LIGAND-CPD:
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{{#set: reconstruction category=orthology}}
** [http://www.genome.jp/dbget-bin/www_bget?C06813 C06813]
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{{#set: reconstruction tool=pantograph}}
* CHEMSPIDER:
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{{#set: reconstruction source=synechocystis}}
** [http://www.chemspider.com/Chemical-Structure.7138.html 7138]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27798 27798]
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{{#set: smiles=C1(=CC=C(C=C1)[N+]([O-])=O)}}
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{{#set: inchi key=InChIKey=LQNUZADURLCDLV-UHFFFAOYSA-N}}
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{{#set: common name=nitrobenzene}}
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{{#set: molecular weight=123.111    }}
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{{#set: common name=benzene-NO2|nitro-benzene}}
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{{#set: consumed by=RXN-3661}}
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Revision as of 17:34, 10 January 2018

Reaction R371

  • direction:
    • REVERSIBLE
  • common name:
    • R371
  • Synonym(s):

Reaction Formula

Genes associated with this reaction

Genes have been associated with this reaction based on different elements listed below.

Pathways

Reconstruction information

External links