Difference between revisions of "CPD0-2500"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15153 CPD-15153] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC...")
(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) * in...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15153 CPD-15153] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2500 CPD0-2500] ==
 
* smiles:
 
* smiles:
−
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C(C)=1)
+
** C(O)C2(C(O)C(O)C(O)C(OC1(C=CC(=CC=1)[N+]([O-])=O))O2)
 
* inchi key:
 
* inchi key:
−
** InChIKey=FLYBTLROCQBHMR-KFSSTAEESA-N
+
** InChIKey=IFBHRQDFSNCLOZ-IIRVCBMXSA-N
 
* common name:
 
* common name:
−
** 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
+
** p-nitrophenyl-α-D-galactopyranoside
 
* molecular weight:
 
* molecular weight:
−
** 697.095    
+
** 301.252    
 
* Synonym(s):
 
* 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 consume the compound ==
 +
* [[RXN-17830]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-14177]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C05814 C05814]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28636 28636]
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280836 5280836]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=82000 82000]
−
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C(C)=1)}}
+
* CHEBI:
−
{{#set: inchi key=InChIKey=FLYBTLROCQBHMR-KFSSTAEESA-N}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=546840 546840]
−
{{#set: common name=3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone}}
+
{{#set: smiles=C(O)C2(C(O)C(O)C(O)C(OC1(C=CC(=CC=1)[N+]([O-])=O))O2)}}
−
{{#set: molecular weight=697.095   }}
+
{{#set: inchi key=InChIKey=IFBHRQDFSNCLOZ-IIRVCBMXSA-N}}
−
{{#set: produced by=RXN-14177}}
+
{{#set: common name=p-nitrophenyl-α-D-galactopyranoside}}
 +
{{#set: molecular weight=301.252   }}
 +
{{#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 15:12, 23 May 2018

Metabolite CPD0-2500

  • smiles:
    • C(O)C2(C(O)C(O)C(O)C(OC1(C=CC(=CC=1)[N+]([O-])=O))O2)
  • inchi key:
    • InChIKey=IFBHRQDFSNCLOZ-IIRVCBMXSA-N
  • common name:
    • p-nitrophenyl-α-D-galactopyranoside
  • 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.



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