Difference between revisions of "STRICTOSIDINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-24-DINITROPHENYLGLUTATHIONE S-24-DINITROPHENYLGLUTATHIONE] == * smiles: ** C(=O)([O-])CNC(=O)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=STRICTOSIDINE STRICTOSIDINE] == * smiles: ** C=C[CH]4([CH](C[CH]3(C2(NC1(=CC=CC=C1C=2CC[N+]3)))...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-24-DINITROPHENYLGLUTATHIONE S-24-DINITROPHENYLGLUTATHIONE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=STRICTOSIDINE STRICTOSIDINE] ==
 
* smiles:
 
* smiles:
−
** C(=O)([O-])CNC(=O)C(NC(=O)CCC([N+])C(=O)[O-])CSC1(C=CC([N+]([O-])=O)=CC([N+]([O-])=O)=1)
+
** C=C[CH]4([CH](C[CH]3(C2(NC1(=CC=CC=C1C=2CC[N+]3))))C(C(=O)OC)=COC4OC5(OC(C(C(C5O)O)O)CO))
 
* inchi key:
 
* inchi key:
−
** InChIKey=FXEUKVKGTKDDIQ-UWVGGRQHSA-M
+
** InChIKey=XBAMJZTXGWPTRM-AWTFMMIESA-O
 
* common name:
 
* common name:
−
** 2,4-dinitrophenyl-S-glutathione
+
** strictosidine
 
* molecular weight:
 
* molecular weight:
−
** 472.406    
+
** 531.581    
 
* Synonym(s):
 
* Synonym(s):
−
** DNP-SG
+
** 3-α(S)-strictosidine
−
** S-(2,4-dinitrophenyl)glutathione
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[STRICTOSIDINE-SYNTHASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[GST-RXN]]
 
 
== External links  ==
 
== External links  ==
 +
* CAS : 20824-29-7
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25322932 25322932]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44123291 44123291]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=8927 8927]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17559 17559]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C11175 C11175]
+
** [http://www.genome.jp/dbget-bin/www_bget?C03470 C03470]
−
{{#set: smiles=C(=O)([O-])CNC(=O)C(NC(=O)CCC([N+])C(=O)[O-])CSC1(C=CC([N+]([O-])=O)=CC([N+]([O-])=O)=1)}}
+
{{#set: smiles=C=C[CH]4([CH](C[CH]3(C2(NC1(=CC=CC=C1C=2CC[N+]3))))C(C(=O)OC)=COC4OC5(OC(C(C(C5O)O)O)CO))}}
−
{{#set: inchi key=InChIKey=FXEUKVKGTKDDIQ-UWVGGRQHSA-M}}
+
{{#set: inchi key=InChIKey=XBAMJZTXGWPTRM-AWTFMMIESA-O}}
−
{{#set: common name=2,4-dinitrophenyl-S-glutathione}}
+
{{#set: common name=strictosidine}}
−
{{#set: molecular weight=472.406   }}
+
{{#set: molecular weight=531.581   }}
−
{{#set: common name=DNP-SG|S-(2,4-dinitrophenyl)glutathione}}
+
{{#set: common name=3-α(S)-strictosidine}}
−
{{#set: reversible reaction associated=GST-RXN}}
+
{{#set: produced by=STRICTOSIDINE-SYNTHASE-RXN}}

Latest revision as of 20:13, 21 March 2018

Metabolite STRICTOSIDINE

  • smiles:
    • C=C[CH]4([CH](C[CH]3(C2(NC1(=CC=CC=C1C=2CC[N+]3))))C(C(=O)OC)=COC4OC5(OC(C(C(C5O)O)O)CO))
  • inchi key:
    • InChIKey=XBAMJZTXGWPTRM-AWTFMMIESA-O
  • common name:
    • strictosidine
  • molecular weight:
    • 531.581
  • Synonym(s):
    • 3-α(S)-strictosidine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C[CH]4([CH](C[CH]3(C2(NC1(=CC=CC=C1C=2CC[N+]3))))C(C(=O)OC)=COC4OC5(OC(C(C(C5O)O)O)CO))" cannot be used as a page name in this wiki.



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