Difference between revisions of "CPD-17050"

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(Created page with "Category:Gene == Gene Tiso_gene_4530 == * Synonym(s): == Reactions associated == * Reaction: RXN-15684 ** Source: annotation-in-silico_annotation *** Assignment:...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17050 CPD-17050] == * smiles: ** C(O)C23(SSC(CC1(=CC=CC=C1))(NC(=O)2)C(=O)N3) * common name...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_4530 ==
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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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* common name:
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** 3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-diketopiperazine
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* inchi key:
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** InChIKey=POIIJAAGMGNXLO-VXGBXAGGSA-N
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* molecular weight:
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** 296.358   
 
* Synonym(s):
 
* Synonym(s):
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** 3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-DKP
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** 3-benzyl-3,6 -disulfide-6-(hydroxymethyl)piperazine-2,5-dione
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[RXN-15684]]
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== Reaction(s) known to produce the compound ==
** Source: [[annotation-in-silico_annotation]]
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* [[RXN-15684]]
*** Assignment: automated-name-match
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== Reaction(s) of unknown directionality ==
* Reaction: [[THIOL-OXIDASE-RXN]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: automated-name-match
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== Pathways associated ==
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* [[PWY-7533]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=RXN-15684|THIOL-OXIDASE-RXN}}
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* PUBCHEM:
{{#set: pathway associated=PWY-7533}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657891 90657891]
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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: common name=3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-diketopiperazine}}
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{{#set: inchi key=InChIKey=POIIJAAGMGNXLO-VXGBXAGGSA-N}}
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{{#set: molecular weight=296.358    }}
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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 19:24, 21 March 2018

Metabolite CPD-17050

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