Difference between revisions of "PWY-5097"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=GALDEG-PWY GALDEG-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1224 TA...")
 
(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:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=GALDEG-PWY GALDEG-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=STRICTOSIDINE STRICTOSIDINE] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1224 TAX-1224]
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** 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:
 
* common name:
** D-galactose degradation II
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** strictosidine
 +
* molecular weight:
 +
** 531.581   
 
* Synonym(s):
 
* Synonym(s):
** De Ley-Doudoroff pathway
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** 3-α(S)-strictosidine
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[GALACTONOLACTONASE-RXN]]
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* [[STRICTOSIDINE-SYNTHASE-RXN]]
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* '''1''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=GALACTODEHYDROG-RXN GALACTODEHYDROG-RXN]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-1224}}
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* CAS : 20824-29-7
{{#set: common name=D-galactose degradation II}}
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* PUBCHEM:
{{#set: common name=De Ley-Doudoroff pathway}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44123291 44123291]
{{#set: reaction found=1}}
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* CHEBI:
{{#set: reaction not found=1}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17559 17559]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03470 C03470]
 +
{{#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=XBAMJZTXGWPTRM-AWTFMMIESA-O}}
 +
{{#set: common name=strictosidine}}
 +
{{#set: molecular weight=531.581    }}
 +
{{#set: common name=3-α(S)-strictosidine}}
 +
{{#set: produced by=STRICTOSIDINE-SYNTHASE-RXN}}

Revision as of 17:09, 10 January 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.