Difference between revisions of "Tiso gene 17047"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SINAPALDEHYDE SINAPALDEHYDE] == * smiles: ** COC1(C=C(C=CC=O)C=C(OC)C(O)=1) * inchi key: ** InC...")
(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:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SINAPALDEHYDE SINAPALDEHYDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7088 CPD-7088] ==
 
* smiles:
 
* smiles:
** COC1(C=C(C=CC=O)C=C(OC)C(O)=1)
+
** C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC(O)=C(C(O)=3)O)
* inchi key:
+
** InChIKey=CDICDSOGTRCHMG-ONEGZZNKSA-N
+
 
* common name:
 
* common name:
** sinapaldehyde
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** (2R,3S,4S)-leucodelphinidin
 +
* inchi key:
 +
** InChIKey=ZEACOKJOQLAYTD-SOUVJXGZSA-N
 
* molecular weight:
 
* molecular weight:
** 208.213    
+
** 322.271    
 
* Synonym(s):
 
* Synonym(s):
 +
** (2R,3S,4S)-leucoefdin
 +
** (2R,3S,4S)-leucodelfinidin
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1125]]
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* [[RXN-7785]]
* [[RXN-8014]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-1143]]
+
* [[RXN-7784]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-1124]]
 
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280802 5280802]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=59024521 59024521]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.4444359.html 4444359]
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** [http://www.chemspider.com/Chemical-Structure.2338991.html 2338991]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27949 27949]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=6417 6417]
* METABOLIGHTS : MTBLC27949
+
* METABOLIGHTS : MTBLC71216
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05610 C05610]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05909 C05909]
{{#set: smiles=COC1(C=C(C=CC=O)C=C(OC)C(O)=1)}}
+
{{#set: smiles=C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC(O)=C(C(O)=3)O)}}
{{#set: inchi key=InChIKey=CDICDSOGTRCHMG-ONEGZZNKSA-N}}
+
{{#set: common name=(2R,3S,4S)-leucodelphinidin}}
{{#set: common name=sinapaldehyde}}
+
{{#set: inchi key=InChIKey=ZEACOKJOQLAYTD-SOUVJXGZSA-N}}
{{#set: molecular weight=208.213   }}
+
{{#set: molecular weight=322.271   }}
{{#set: consumed by=RXN-1125|RXN-8014}}
+
{{#set: common name=(2R,3S,4S)-leucoefdin|(2R,3S,4S)-leucodelfinidin}}
{{#set: produced by=RXN-1143}}
+
{{#set: consumed by=RXN-7785}}
{{#set: reversible reaction associated=RXN-1124}}
+
{{#set: produced by=RXN-7784}}

Revision as of 15:43, 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