Difference between revisions of "CPD0-2171"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14725 RXN-14725] == * direction: ** LEFT-TO-RIGHT * common name: ** probable_nitrile_hydratase...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYL-D-RIBITYL-LUMAZINE DIMETHYL-D-RIBITYL-LUMAZINE] == * smiles: ** CC2(=C(C)N(CC(O)C(O)C(...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14725 RXN-14725] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYL-D-RIBITYL-LUMAZINE DIMETHYL-D-RIBITYL-LUMAZINE] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CC2(=C(C)N(CC(O)C(O)C(O)CO)C1(C(C(=O)[N-]C(=O)N=1)=N2))
 +
* inchi key:
 +
** InChIKey=SXDXRJZUAJBNFL-XKSSXDPKSA-M
 
* common name:
 
* common name:
** probable_nitrile_hydratase
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** 6,7-dimethyl-8-(1-D-ribityl)lumazine
* ec number:
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* molecular weight:
** [http://enzyme.expasy.org/EC/4.2.1.84 EC-4.2.1.84]
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** 325.3   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RIBOFLAVIN-SYN-RXN]]
** 1 [[CPD-8860]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[PROPIONAMIDE]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 propionitrile[c] '''+''' 1 H2O[c] '''=>''' 1 propionamide[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_4032]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
{{#set: common name=probable_nitrile_hydratase}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04332 C04332]
{{#set: ec number=EC-4.2.1.84}}
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* CHEBI:
{{#set: gene associated=Tiso_gene_4032}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58201 58201]
{{#set: in pathway=}}
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* BIGG : dmlz
{{#set: reconstruction category=annotation}}
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* PUBCHEM:
{{#set: reconstruction tool=pathwaytools}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46931117 46931117]
{{#set: reconstruction source=in-silico_annotation}}
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* HMDB : HMDB03826
 +
{{#set: smiles=CC2(=C(C)N(CC(O)C(O)C(O)CO)C1(C(C(=O)[N-]C(=O)N=1)=N2))}}
 +
{{#set: inchi key=InChIKey=SXDXRJZUAJBNFL-XKSSXDPKSA-M}}
 +
{{#set: common name=6,7-dimethyl-8-(1-D-ribityl)lumazine}}
 +
{{#set: molecular weight=325.3    }}
 +
{{#set: consumed by=RIBOFLAVIN-SYN-RXN}}

Revision as of 18:41, 18 March 2018

Metabolite DIMETHYL-D-RIBITYL-LUMAZINE

  • smiles:
    • CC2(=C(C)N(CC(O)C(O)C(O)CO)C1(C(C(=O)[N-]C(=O)N=1)=N2))
  • inchi key:
    • InChIKey=SXDXRJZUAJBNFL-XKSSXDPKSA-M
  • common name:
    • 6,7-dimethyl-8-(1-D-ribityl)lumazine
  • molecular weight:
    • 325.3
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC2(=C(C)N(CC(O)C(O)C(O)CO)C1(C(C(=O)[N-]C(=O)N=1)=N2))" cannot be used as a page name in this wiki.