Difference between revisions of "CPDQT-39"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=NARP NARP] == * direction: ** LEFT-TO-RIGHT * common name: ** nicotinamide ribonucleotide phosphohy...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-39 CPDQT-39] == * smiles: ** CSCCCCCCC(C(O)C(=O)[O-])C(=O)[O-] * common name: ** 3-(6'-me...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=NARP NARP] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-39 CPDQT-39] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CSCCCCCCC(C(O)C(=O)[O-])C(=O)[O-]
 
* common name:
 
* common name:
** nicotinamide ribonucleotide phosphohydrolase
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** 3-(6'-methylthio)hexylmalate
 +
* inchi key:
 +
** InChIKey=LQQZHLHCFSCJCU-UHFFFAOYSA-L
 +
* molecular weight:
 +
** 262.32   
 
* Synonym(s):
 
* Synonym(s):
 +
** 3-(6'-methylthio)hexylmalic acid
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXNQT-4174]]
** 1.0 [[NICOTINAMIDE_NUCLEOTIDE]][c] '''+''' 1.0 [[WATER]][c] '''=>''' 1.0 [[NICOTINAMIDE_RIBOSE]][c] '''+''' 1.0 [[Pi]][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 ==
** 1.0 β-nicotinamide D-ribonucleotide[c] '''+''' 1.0 H2O[c] '''=>''' 1.0 1-(β-D ribofuranosyl)nicotinamide[c] '''+''' 1.0 phosphate[c]
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* [[RXN-18202]]
 
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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_5911]]
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** [[pantograph]]-[[creinhardtii]]
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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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*** [[creinhardtii]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
{{#set: common name=nicotinamide ribonucleotide phosphohydrolase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237339 44237339]
{{#set: gene associated=Tiso_gene_5911}}
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{{#set: smiles=CSCCCCCCC(C(O)C(=O)[O-])C(=O)[O-]}}
{{#set: in pathway=}}
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{{#set: common name=3-(6'-methylthio)hexylmalate}}
{{#set: reconstruction category=orthology}}
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{{#set: inchi key=InChIKey=LQQZHLHCFSCJCU-UHFFFAOYSA-L}}
{{#set: reconstruction tool=pantograph}}
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{{#set: molecular weight=262.32    }}
{{#set: reconstruction source=creinhardtii}}
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{{#set: common name=3-(6'-methylthio)hexylmalic acid}}
 +
{{#set: consumed by=RXNQT-4174}}
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{{#set: reversible reaction associated=RXN-18202}}

Latest revision as of 20:51, 21 March 2018

Metabolite CPDQT-39

  • smiles:
    • CSCCCCCCC(C(O)C(=O)[O-])C(=O)[O-]
  • common name:
    • 3-(6'-methylthio)hexylmalate
  • inchi key:
    • InChIKey=LQQZHLHCFSCJCU-UHFFFAOYSA-L
  • molecular weight:
    • 262.32
  • Synonym(s):
    • 3-(6'-methylthio)hexylmalic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CSCCCCCCC(C(O)C(=O)[O-])C(=O)[O-" cannot be used as a page name in this wiki.