Difference between revisions of "Ec-13 000610"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALDEHYDE-DEHYDROGENASE-NADORNOP+-RXN ALDEHYDE-DEHYDROGENASE-NADORNOP+-RXN] == * direction: ** REVER...")
(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)))...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALDEHYDE-DEHYDROGENASE-NADORNOP+-RXN ALDEHYDE-DEHYDROGENASE-NADORNOP+-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=STRICTOSIDINE STRICTOSIDINE] ==
* direction:
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* smiles:
** REVERSIBLE
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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))
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* inchi key:
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** InChIKey=XBAMJZTXGWPTRM-AWTFMMIESA-O
 
* common name:
 
* common name:
** aldehyde dehydrogenase [NAD(P)+]
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** strictosidine
* ec number:
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* molecular weight:
** [http://enzyme.expasy.org/EC/1.2.1.5 EC-1.2.1.5]
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** 531.581   
 
* Synonym(s):
 
* Synonym(s):
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** 3-α(S)-strictosidine
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[Aldehydes]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[NAD-P-OR-NOP]][c] '''<=>''' 2 [[PROTON]][c] '''+''' 1 [[Carboxylates]][c] '''+''' 1 [[NADH-P-OR-NOP]][c]
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* [[STRICTOSIDINE-SYNTHASE-RXN]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 an aldehyde[c] '''+''' 1 H2O[c] '''+''' 1 NAD(P)+[c] '''<=>''' 2 H+[c] '''+''' 1 a carboxylate[c] '''+''' 1 NAD(P)H[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-11_002450]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
* UNIPROT:
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* CAS : 20824-29-7
** [http://www.uniprot.org/uniprot/P30838 P30838]
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* PUBCHEM:
** [http://www.uniprot.org/uniprot/P51647 P51647]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44123291 44123291]
** [http://www.uniprot.org/uniprot/P47771 P47771]
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* CHEBI:
{{#set: direction=REVERSIBLE}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17559 17559]
{{#set: common name=aldehyde dehydrogenase [NAD(P)+]}}
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* LIGAND-CPD:
{{#set: ec number=EC-1.2.1.5}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03470 C03470]
{{#set: gene associated=Ec-11_002450}}
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{{#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: in pathway=}}
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{{#set: inchi key=InChIKey=XBAMJZTXGWPTRM-AWTFMMIESA-O}}
{{#set: reconstruction category=annotation}}
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{{#set: common name=strictosidine}}
{{#set: reconstruction source=annotation-esiliculosus_genome}}
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{{#set: molecular weight=531.581    }}
{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=3-&alpha;(S)-strictosidine}}
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{{#set: produced by=STRICTOSIDINE-SYNTHASE-RXN}}

Revision as of 13:21, 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.