Difference between revisions of "Tiso gene 1537"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.4.2.12-RXN 2.4.2.12-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** nicotinamide_phosphor...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10244 CPD-10244] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-] * inchi key: ** InChI...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.4.2.12-RXN 2.4.2.12-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10244 CPD-10244] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-]
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* inchi key:
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** InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-M
 
* common name:
 
* common name:
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** nicotinamide_phosphoribosyltransferase
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** docosahexaenoate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.4.2.12 EC-2.4.2.12]
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** 327.486   
 
* Synonym(s):
 
* Synonym(s):
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** docosahexaenoic acid
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** DHA
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** all-cis-docosa-4,7,10,13,16,19-hexaenoate
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** (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate
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** (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
  
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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 [[PRPP]][c] '''+''' 1 [[NIACINAMIDE]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[NICOTINAMIDE_NUCLEOTIDE]][c] '''+''' 1 [[PPI]][c]
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* [[RXN-16138]]
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* With common name(s):
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* [[RXN-16017]]
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** 1 5-phospho-α-D-ribose 1-diphosphate[c] '''+''' 1 nicotinamide[c] '''+''' 1 H+[c] '''=>''' 1 β-nicotinamide D-ribonucleotide[c] '''+''' 1 diphosphate[c]
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== Reaction(s) of unknown directionality ==
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* [[RXN-16063]]
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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_8186]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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* [[Tiso_gene_8411]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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** [[pantograph]]-[[creinhardtii]]
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* [[Tiso_gene_8410]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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* [[NAD-BIOSYNTHESIS-III]], NAD biosynthesis III: [http://metacyc.org/META/NEW-IMAGE?object=NAD-BIOSYNTHESIS-III NAD-BIOSYNTHESIS-III]
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** '''1''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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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  ==
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* RHEA:
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* LIPID_MAPS : LMFA01030185
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=16149 16149]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40486925 40486925]
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** [http://www.genome.jp/dbget-bin/www_bget?R01271 R01271]
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* DRUGBANK : DB03756
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: common name=nicotinamide_phosphoribosyltransferase}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77016 77016]
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{{#set: ec number=EC-2.4.2.12}}
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* HMDB : HMDB02183
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{{#set: gene associated=Tiso_gene_8186|Tiso_gene_8411|Tiso_gene_8410}}
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{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-]}}
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{{#set: in pathway=NAD-BIOSYNTHESIS-III}}
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{{#set: inchi key=InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-M}}
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{{#set: reconstruction category=orthology}}
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{{#set: common name=docosahexaenoate}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: molecular weight=327.486    }}
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{{#set: reconstruction source=creinhardtii}}
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{{#set: common name=docosahexaenoic acid|DHA|all-cis-docosa-4,7,10,13,16,19-hexaenoate|(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate|(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate}}
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{{#set: reconstruction category=annotation}}
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{{#set: produced by=RXN-16138|RXN-16017}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reversible reaction associated=RXN-16063}}
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{{#set: reconstruction source=in-silico_annotation}}
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Revision as of 19:56, 18 March 2018

Metabolite CPD-10244

  • smiles:
    • CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-]
  • inchi key:
    • InChIKey=MBMBGCFOFBJSGT-KUBAVDMBSA-M
  • common name:
    • docosahexaenoate
  • molecular weight:
    • 327.486
  • Synonym(s):
    • docosahexaenoic acid
    • DHA
    • all-cis-docosa-4,7,10,13,16,19-hexaenoate
    • (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate
    • (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMFA01030185
  • PUBCHEM:
  • DRUGBANK : DB03756
  • CHEBI:
  • HMDB : HMDB02183
"CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)[O-" cannot be used as a page name in this wiki.




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