CPD-10411

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Revision as of 20:08, 21 March 2018 by Dyliss (Talk | contribs) (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...")

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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




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