Difference between revisions of "DNNH"

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(Created page with "Category:Gene == Gene Tiso_gene_6224 == * Synonym(s): == Reactions associated == * PGLYCDEHYDROG-RXN ** in-silico_annotation ***ec-number == Pathways associated == *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2500 CPD0-2500] == * smiles: ** C(O)C2(C(O)C(O)C(O)C(OC1(C=CC(=CC=1)[N+]([O-])=O))O2) * co...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_6224 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2500 CPD0-2500] ==
 +
* smiles:
 +
** C(O)C2(C(O)C(O)C(O)C(OC1(C=CC(=CC=1)[N+]([O-])=O))O2)
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* common name:
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** p-nitrophenyl-α-D-galactopyranoside
 +
* inchi key:
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** InChIKey=IFBHRQDFSNCLOZ-IIRVCBMXSA-N
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* molecular weight:
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** 301.252   
 
* Synonym(s):
 
* Synonym(s):
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** 4-nitrophenyl-α-D-galactopyranoside
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** 4-nitrophenyl-α-D-galactoside
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** p-nitrophenyl-α-D-galactoside
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** pNPαGal
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PGLYCDEHYDROG-RXN]]
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* [[RXN-17830]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[SERSYN-PWY]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=PGLYCDEHYDROG-RXN}}
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* PUBCHEM:
{{#set: pathway associated=SERSYN-PWY}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=82000 82000]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=546840 546840]
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{{#set: smiles=C(O)C2(C(O)C(O)C(O)C(OC1(C=CC(=CC=1)[N+]([O-])=O))O2)}}
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{{#set: common name=p-nitrophenyl-α-D-galactopyranoside}}
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{{#set: inchi key=InChIKey=IFBHRQDFSNCLOZ-IIRVCBMXSA-N}}
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{{#set: molecular weight=301.252    }}
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{{#set: common name=4-nitrophenyl-α-D-galactopyranoside|4-nitrophenyl-α-D-galactoside|p-nitrophenyl-α-D-galactoside|pNPαGal}}
 +
{{#set: consumed by=RXN-17830}}

Revision as of 16:01, 21 March 2018

Metabolite CPD0-2500

  • smiles:
    • C(O)C2(C(O)C(O)C(O)C(OC1(C=CC(=CC=1)[N+]([O-])=O))O2)
  • common name:
    • p-nitrophenyl-α-D-galactopyranoside
  • inchi key:
    • InChIKey=IFBHRQDFSNCLOZ-IIRVCBMXSA-N
  • molecular weight:
    • 301.252
  • Synonym(s):
    • 4-nitrophenyl-α-D-galactopyranoside
    • 4-nitrophenyl-α-D-galactoside
    • p-nitrophenyl-α-D-galactoside
    • pNPαGal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C2(C(O)C(O)C(O)C(OC1(C=CC(=CC=1)[N+]([O-])=O))O2)" cannot be used as a page name in this wiki.