Difference between revisions of "CPD-11756"

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(Created page with "Category:Gene == Gene Tiso_gene_16450 == * Synonym(s): == Reactions associated == * UBIQUITIN-THIOLESTERASE-RXN ** pantograph-esiliculosus == Pathways associa...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11756 CPD-11756] == * smiles: ** C1(C=C(C5(=C(C=1)C4(C2(C(NC(C=2C6(C3(C=CC=C(C=3N(C(C=4N5)=...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_16450 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11756 CPD-11756] ==
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* smiles:
 +
** C1(C=C(C5(=C(C=1)C4(C2(C(NC(C=2C6(C3(C=CC=C(C=3N(C(C=4N5)=6)C7(C(C(C(C(CO)O7)O)O)O))Cl)))=O)=O))))Cl)
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* common name:
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** 4'-O-demethylrebeccamycin
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* inchi key:
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** InChIKey=NNPBOGAWNUIKAO-RJZBGXQMSA-N
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* molecular weight:
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** 556.358   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[UBIQUITIN-THIOLESTERASE-RXN]]
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* [[RXN-10847]]
** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=UBIQUITIN-THIOLESTERASE-RXN}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C19700 C19700]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=595389 595389]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45259192 45259192]
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{{#set: smiles=C1(C=C(C5(=C(C=1)C4(C2(C(NC(C=2C6(C3(C=CC=C(C=3N(C(C=4N5)=6)C7(C(C(C(C(CO)O7)O)O)O))Cl)))=O)=O))))Cl)}}
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{{#set: common name=4'-O-demethylrebeccamycin}}
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{{#set: inchi key=InChIKey=NNPBOGAWNUIKAO-RJZBGXQMSA-N}}
 +
{{#set: molecular weight=556.358    }}
 +
{{#set: consumed by=RXN-10847}}

Latest revision as of 19:45, 21 March 2018

Metabolite CPD-11756

  • smiles:
    • C1(C=C(C5(=C(C=1)C4(C2(C(NC(C=2C6(C3(C=CC=C(C=3N(C(C=4N5)=6)C7(C(C(C(C(CO)O7)O)O)O))Cl)))=O)=O))))Cl)
  • common name:
    • 4'-O-demethylrebeccamycin
  • inchi key:
    • InChIKey=NNPBOGAWNUIKAO-RJZBGXQMSA-N
  • molecular weight:
    • 556.358
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links