Difference between revisions of "CPD-17049"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.1.1.100-RXN 2.1.1.100-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** isoprenylcysteine c...")
 
 
(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=2.1.1.100-RXN 2.1.1.100-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17049 CPD-17049] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(O)C2(S)(NC(=O)C(S)(CC1(=CC=CC=C1))NC(=O)2)
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* molecular weight:
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** 298.374   
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* inchi key:
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** InChIKey=VZGSJJJQZPTKGR-VXGBXAGGSA-N
 
* common name:
 
* common name:
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** isoprenylcysteine carboxyl methyltransferase
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** 3-benzyl-3,6 -dithio-6-(hydroxymethyl)-diketopiperazine
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* ec number:
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** [http://enzyme.expasy.org/EC/2.1.1.100 EC-2.1.1.100]
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* Synonym(s):
 
* Synonym(s):
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** 3-benzyl-3,6 -dithio-6-(hydroxymethyl)-DKP
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** 3-benzyl-3,6 -dithio-6-(hydroxymethyl)piperazine-2,5-dione
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** 3-benzyl-3,6 -disulfanyl- 6-(hydroxymethyl)-diketopiperazine
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** 3-benzyl-3,6 -disulfanyl- 6-(hydroxymethyl)-DKP
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** 3-benzyl-3,6 -disulfanyl- 6-(hydroxymethyl)piperazine-2,5-dione
  
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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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* [[RXN-15684]]
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** 1 [[S-ADENOSYLMETHIONINE]][c] '''+''' 1 [[PROTEIN-C-TERMINAL-S-ETC-CYSTEINE]][c] '''=>''' 1 [[ADENOSYL-HOMO-CYS]][c] '''+''' 1 [[PROTEIN-C-TERMINAL-S-FARNESYL-L-CYSTEINE]][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 S-adenosyl-L-methionine[c] '''+''' 1 a [protein] C-terminal S-farnesyl-L-cysteine[c] '''=>''' 1 S-adenosyl-L-homocysteine[c] '''+''' 1 a [protein] C-terminal S-farnesyl-L-cysteine methyl ester[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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* [[CHC_T00007321001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00009080001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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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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*** [[galdieria.sulphuraria]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R04496 R04496]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658023 90658023]
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* UNIPROT:
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{{#set: smiles=C(O)C2(S)(NC(=O)C(S)(CC1(=CC=CC=C1))NC(=O)2)}}
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** [http://www.uniprot.org/uniprot/P87014 P87014]
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{{#set: molecular weight=298.374    }}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: inchi key=InChIKey=VZGSJJJQZPTKGR-VXGBXAGGSA-N}}
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{{#set: common name=isoprenylcysteine carboxyl methyltransferase}}
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{{#set: common name=3-benzyl-3,6 -dithio-6-(hydroxymethyl)-diketopiperazine}}
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{{#set: ec number=EC-2.1.1.100}}
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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: gene associated=CHC_T00007321001_1|CHC_T00009080001}}
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{{#set: consumed by=RXN-15684}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=original_genome}}
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Latest revision as of 17:12, 9 January 2019

Metabolite CPD-17049

  • smiles:
    • C(O)C2(S)(NC(=O)C(S)(CC1(=CC=CC=C1))NC(=O)2)
  • molecular weight:
    • 298.374
  • inchi key:
    • InChIKey=VZGSJJJQZPTKGR-VXGBXAGGSA-N
  • common name:
    • 3-benzyl-3,6 -dithio-6-(hydroxymethyl)-diketopiperazine
  • 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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-17049&oldid=22818"