Difference between revisions of "CPD-7088"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10779 RXN-10779] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7088 CPD-7088] == * smiles: ** C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC(O)=C(C(O)=3)O) * co...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10779 RXN-10779] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7088 CPD-7088] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC(O)=C(C(O)=3)O)
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* common name:
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** (2R,3S,4S)-leucodelphinidin
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* inchi key:
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** InChIKey=ZEACOKJOQLAYTD-SOUVJXGZSA-N
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* molecular weight:
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** 322.271   
 
* Synonym(s):
 
* Synonym(s):
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** (2R,3S,4S)-leucoefdin
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** (2R,3S,4S)-leucodelfinidin
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-7785]]
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** 1 [[5-HYDROXYINDOLE_ACETALDEHYDE]][c] '''+''' 1 [[CYS]][c] '''<=>''' 1 [[CPD-11670]][c] '''+''' 1 [[WATER]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-7784]]
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** 1 5-hydroxyindole acetaldehyde[c] '''+''' 1 L-cysteine[c] '''<=>''' 1 5-hydroxyindole thiazolidine carboxylate[c] '''+''' 1 H2O[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6313]], serotonin degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6313 PWY-6313]
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** '''6''' reactions found over '''7''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
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{{#set: in pathway=PWY-6313}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=59024521 59024521]
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{{#set: reconstruction category=annotation}}
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* CHEMSPIDER:
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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** [http://www.chemspider.com/Chemical-Structure.2338991.html 2338991]
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{{#set: reconstruction tool=pathwaytools}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=6417 6417]
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* METABOLIGHTS : MTBLC71216
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05909 C05909]
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{{#set: smiles=C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC(O)=C(C(O)=3)O)}}
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{{#set: common name=(2R,3S,4S)-leucodelphinidin}}
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{{#set: inchi key=InChIKey=ZEACOKJOQLAYTD-SOUVJXGZSA-N}}
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{{#set: molecular weight=322.271    }}
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{{#set: common name=(2R,3S,4S)-leucoefdin|(2R,3S,4S)-leucodelfinidin}}
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{{#set: consumed by=RXN-7785}}
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{{#set: produced by=RXN-7784}}

Latest revision as of 20:00, 21 March 2018

Metabolite CPD-7088

  • smiles:
    • C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC(O)=C(C(O)=3)O)
  • common name:
    • (2R,3S,4S)-leucodelphinidin
  • inchi key:
    • InChIKey=ZEACOKJOQLAYTD-SOUVJXGZSA-N
  • molecular weight:
    • 322.271
  • Synonym(s):
    • (2R,3S,4S)-leucoefdin
    • (2R,3S,4S)-leucodelfinidin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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