Difference between revisions of "CPD-17050"

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(Created page with "Category:Gene == Gene CHC_345 == * left end position: ** 49544 * transcription direction: ** POSITIVE * right end position: ** 51340 * common name: ** dnaB * centisome pos...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_345 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17050 CPD-17050] ==
* left end position:
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* smiles:
** 49544
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** C(O)C23(SSC(CC1(=CC=CC=C1))(NC(=O)2)C(=O)N3)
* transcription direction:
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* molecular weight:
** POSITIVE
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** 296.358   
* right end position:
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* inchi key:
** 51340
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** InChIKey=POIIJAAGMGNXLO-VXGBXAGGSA-N
 
* common name:
 
* common name:
** dnaB
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** 3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-diketopiperazine
* centisome position:
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** 27.511301   
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* Synonym(s):
 
* Synonym(s):
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** 3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-DKP
 +
** 3-benzyl-3,6 -disulfide-6-(hydroxymethyl)piperazine-2,5-dione
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN0-4261]]
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== Reaction(s) known to produce the compound ==
** original_genome
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* [[RXN-15684]]
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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== External links  ==
 
== External links  ==
{{#set: left end position=49544}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657891 90657891]
{{#set: right end position=51340}}
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{{#set: smiles=C(O)C23(SSC(CC1(=CC=CC=C1))(NC(=O)2)C(=O)N3)}}
{{#set: common name=dnaB}}
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{{#set: molecular weight=296.358    }}
{{#set: centisome position=27.511301    }}
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{{#set: inchi key=InChIKey=POIIJAAGMGNXLO-VXGBXAGGSA-N}}
{{#set: reaction associated=RXN0-4261}}
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{{#set: common name=3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-diketopiperazine}}
 +
{{#set: common name=3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-DKP|3-benzyl-3,6 -disulfide-6-(hydroxymethyl)piperazine-2,5-dione}}
 +
{{#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