Difference between revisions of "CPD-10411"

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(Created page with "Category:Gene == Gene Tiso_gene_19293 == * Synonym(s): == Reactions associated == * GLYOXIII-RXN ** pantograph-esiliculosus == Pathways associated == == Exter...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10411 CPD-10411] == * smiles: ** C1(C(O)=C(O)C(O)=CC=1C2(OC3(C(CC(O)2)=C(O)C=C(O)C=3))) * c...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_19293 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10411 CPD-10411] ==
 +
* smiles:
 +
** C1(C(O)=C(O)C(O)=CC=1C2(OC3(C(CC(O)2)=C(O)C=C(O)C=3)))
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* common name:
 +
** (-)-epigallocatechin
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* inchi key:
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** InChIKey=XMOCLSLCDHWDHP-IUODEOHRSA-N
 +
* molecular weight:
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** 306.271   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2,3-cis-epigallocatechin
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[GLYOXIII-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[esiliculosus]]
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* [[RXN-9723]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=GLYOXIII-RXN}}
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* LIPID_MAPS : LMPK12020004
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72277 72277]
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* HMDB : HMDB38361
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C12136 C12136]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.65231.html 65231]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42255 42255]
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* METABOLIGHTS : MTBLC42255
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{{#set: smiles=C1(C(O)=C(O)C(O)=CC=1C2(OC3(C(CC(O)2)=C(O)C=C(O)C=3)))}}
 +
{{#set: common name=(-)-epigallocatechin}}
 +
{{#set: inchi key=InChIKey=XMOCLSLCDHWDHP-IUODEOHRSA-N}}
 +
{{#set: molecular weight=306.271    }}
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{{#set: common name=2,3-cis-epigallocatechin}}
 +
{{#set: produced by=RXN-9723}}

Latest revision as of 20:08, 21 March 2018

Metabolite CPD-10411

  • smiles:
    • C1(C(O)=C(O)C(O)=CC=1C2(OC3(C(CC(O)2)=C(O)C=C(O)C=3)))
  • common name:
    • (-)-epigallocatechin
  • inchi key:
    • InChIKey=XMOCLSLCDHWDHP-IUODEOHRSA-N
  • molecular weight:
    • 306.271
  • Synonym(s):
    • 2,3-cis-epigallocatechin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPK12020004
  • PUBCHEM:
  • HMDB : HMDB38361
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC42255