Difference between revisions of "CPDQT-40"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-6903 RXN-6903] == * direction: ** LEFT-TO-RIGHT * common name: ** probable_gamma_hydroxybutyrat...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-40 CPDQT-40] == * smiles: ** CSCCCCCCCC(C(O)C(=O)[O-])C(=O)[O-] * common name: ** 3-(7'-m...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-6903 RXN-6903] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-40 CPDQT-40] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CSCCCCCCCC(C(O)C(=O)[O-])C(=O)[O-]
 
* common name:
 
* common name:
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** probable_gamma_hydroxybutyrate_dehydrogenase
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** 3-(7'-methylthio)heptylmalate
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** gamma_hydroxybutyrate_dehydrogenase
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* inchi key:
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* ec number:
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** InChIKey=SXLJFGXGVBWOOB-UHFFFAOYSA-L
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** [http://enzyme.expasy.org/EC/1.1.1 EC-1.1.1]
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* molecular weight:
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** 276.347   
 
* Synonym(s):
 
* Synonym(s):
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** 3-(7'-methylthio)heptylmalic acid
  
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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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* [[RXNQT-4178]]
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** 1 [[PROTON]][c] '''+''' 1 [[NADH-P-OR-NOP]][c] '''+''' 1 [[SUCC-S-ALD]][c] '''=>''' 1 [[4-HYDROXY-BUTYRATE]][c] '''+''' 1 [[NAD-P-OR-NOP]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H+[c] '''+''' 1 NAD(P)H[c] '''+''' 1 succinate semialdehyde[c] '''=>''' 1 4-hydroxybutanoate[c] '''+''' 1 NAD(P)+[c]
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* [[RXN-18200]]
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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_777]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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* [[Tiso_gene_91]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-4321]], L-glutamate degradation IV: [http://metacyc.org/META/NEW-IMAGE?object=PWY-4321 PWY-4321]
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** '''4''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: common name=probable_gamma_hydroxybutyrate_dehydrogenase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237172 44237172]
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{{#set: common name=gamma_hydroxybutyrate_dehydrogenase}}
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{{#set: smiles=CSCCCCCCCC(C(O)C(=O)[O-])C(=O)[O-]}}
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{{#set: ec number=EC-1.1.1}}
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{{#set: common name=3-(7'-methylthio)heptylmalate}}
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{{#set: gene associated=Tiso_gene_777|Tiso_gene_91}}
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{{#set: inchi key=InChIKey=SXLJFGXGVBWOOB-UHFFFAOYSA-L}}
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{{#set: in pathway=PWY-4321}}
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{{#set: molecular weight=276.347    }}
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{{#set: reconstruction category=annotation}}
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{{#set: common name=3-(7'-methylthio)heptylmalic acid}}
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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{{#set: consumed by=RXNQT-4178}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reversible reaction associated=RXN-18200}}

Latest revision as of 21:23, 21 March 2018

Metabolite CPDQT-40

  • smiles:
    • CSCCCCCCCC(C(O)C(=O)[O-])C(=O)[O-]
  • common name:
    • 3-(7'-methylthio)heptylmalate
  • inchi key:
    • InChIKey=SXLJFGXGVBWOOB-UHFFFAOYSA-L
  • molecular weight:
    • 276.347
  • Synonym(s):
    • 3-(7'-methylthio)heptylmalic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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




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