Difference between revisions of "RXN-10779"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17049 CPD-17049] == * smiles: ** C(O)C2(S)(NC(=O)C(S)(CC1(=CC=CC=C1))NC(=O)2) * inchi key:...")
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10779 RXN-10779] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
 
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[[Category:Metabolite]]
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[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17049 CPD-17049] ==
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10779 RXN-10779] ==
* smiles:
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* direction:
** C(O)C2(S)(NC(=O)C(S)(CC1(=CC=CC=C1))NC(=O)2)
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** REVERSIBLE
* inchi key:
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** InChIKey=VZGSJJJQZPTKGR-VXGBXAGGSA-N
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* common name:
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** 3-benzyl-3,6 -dithio-6-(hydroxymethyl)-diketopiperazine
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* molecular weight:
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** 298.374   
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* Synonym(s):
 
* Synonym(s):
** 3-benzyl-3,6 -dithio-6-(hydroxymethyl)-DKP
 
** 3-benzyl-3,6 -dithio-6-(hydroxymethyl)piperazine-2,5-dione
 
** 3-benzyl-3,6 -disulfanyl- 6-(hydroxymethyl)-diketopiperazine
 
** 3-benzyl-3,6 -disulfanyl- 6-(hydroxymethyl)-DKP
 
** 3-benzyl-3,6 -disulfanyl- 6-(hydroxymethyl)piperazine-2,5-dione
 
  
== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
* [[RXN-15684]]
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* With identifiers:
== Reaction(s) known to produce the compound ==
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** 1 [[5-HYDROXYINDOLE_ACETALDEHYDE]][c] '''+''' 1 [[CYS]][c] '''<=>''' 1 [[CPD-11670]][c] '''+''' 1 [[WATER]][c]
== Reaction(s) of unknown directionality ==
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* With common name(s):
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** 1 5-hydroxyindole acetaldehyde[c] '''+''' 1 L-cysteine[c] '''<=>''' 1 5-hydroxyindole thiazolidine carboxylate[c] '''+''' 1 H2O[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6313]], serotonin degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6313 PWY-6313]
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** '''6''' reactions found over '''7''' 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]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
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{{#set: direction=REVERSIBLE}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658023 90658023]
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{{#set: in pathway=PWY-6313}}
{{#set: smiles=C(O)C2(S)(NC(=O)C(S)(CC1(=CC=CC=C1))NC(=O)2)}}
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{{#set: reconstruction category=annotation}}
{{#set: inchi key=InChIKey=VZGSJJJQZPTKGR-VXGBXAGGSA-N}}
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{{#set: reconstruction source=annotation-in-silico_annotation}}
{{#set: common name=3-benzyl-3,6 -dithio-6-(hydroxymethyl)-diketopiperazine}}
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{{#set: reconstruction tool=pathwaytools}}
{{#set: molecular weight=298.374    }}
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{{#set: common name=3-benzyl-3,6 -dithio-6-(hydroxymethyl)-DKP|3-benzyl-3,6 -dithio-6-(hydroxymethyl)piperazine-2,5-dione|3-benzyl-3,6 -disulfanyl- 6-(hydroxymethyl)-diketopiperazine|3-benzyl-3,6 -disulfanyl- 6-(hydroxymethyl)-DKP|3-benzyl-3,6 -disulfanyl- 6-(hydroxymethyl)piperazine-2,5-dione}}
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{{#set: consumed by=RXN-15684}}
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Latest revision as of 21:00, 21 March 2018

Reaction RXN-10779

  • direction:
    • REVERSIBLE
  • Synonym(s):

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 1 5-hydroxyindole acetaldehyde[c] + 1 L-cysteine[c] <=> 1 5-hydroxyindole thiazolidine carboxylate[c] + 1 H2O[c]

Genes associated with this reaction

Pathways

  • PWY-6313, serotonin degradation: PWY-6313
    • 6 reactions found over 7 reactions in the full pathway

Reconstruction information

External links