Difference between revisions of "CPD-17050"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNAs-with-queuine tRNAs-with-queuine] == * common name: ** a queuosine34 in tRNA * Synonym(s):...")
 
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNAs-with-queuine tRNAs-with-queuine] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17050 CPD-17050] ==
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* smiles:
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** C(O)C23(SSC(CC1(=CC=CC=C1))(NC(=O)2)C(=O)N3)
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* molecular weight:
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** 296.358   
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* inchi key:
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** InChIKey=POIIJAAGMGNXLO-VXGBXAGGSA-N
 
* common name:
 
* common name:
** a queuosine34 in tRNA
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** 3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-diketopiperazine
 
* Synonym(s):
 
* Synonym(s):
** a tRNA containing queuosine
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** 3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-DKP
** queuosine at position 34 of a tRNA
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** 3-benzyl-3,6 -disulfide-6-(hydroxymethyl)piperazine-2,5-dione
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
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* [[RXN-15684]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[QUEUOSINE-TRNA-RIBOSYLTRANSFERASE-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a queuosine34 in tRNA}}
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* PUBCHEM:
{{#set: common name=a tRNA containing queuosine|queuosine at position 34 of a tRNA}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657891 90657891]
{{#set: consumed or produced by=QUEUOSINE-TRNA-RIBOSYLTRANSFERASE-RXN}}
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{{#set: smiles=C(O)C23(SSC(CC1(=CC=CC=C1))(NC(=O)2)C(=O)N3)}}
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{{#set: molecular weight=296.358    }}
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{{#set: inchi key=InChIKey=POIIJAAGMGNXLO-VXGBXAGGSA-N}}
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{{#set: common name=3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-diketopiperazine}}
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{{#set: common name=3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-DKP|3-benzyl-3,6 -disulfide-6-(hydroxymethyl)piperazine-2,5-dione}}
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{{#set: produced by=RXN-15684}}

Latest revision as of 15:42, 9 January 2019

Metabolite CPD-17050

  • smiles:
    • C(O)C23(SSC(CC1(=CC=CC=C1))(NC(=O)2)C(=O)N3)
  • molecular weight:
    • 296.358
  • inchi key:
    • InChIKey=POIIJAAGMGNXLO-VXGBXAGGSA-N
  • common name:
    • 3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-diketopiperazine
  • Synonym(s):
    • 3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-DKP
    • 3-benzyl-3,6 -disulfide-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