Alpha-hydroxyphytoceramides

From metabolic_network
Revision as of 10:58, 18 January 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3061 CPD-3061] == * smiles: ** C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O) * inchi key: **...")

Jump to: navigation, search

Metabolite CPD-3061

  • smiles:
    • C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O)
  • inchi key:
    • InChIKey=FURUXTVZLHCCNA-AWEZNQCLSA-N
  • common name:
    • (2S)-liquiritigenin
  • molecular weight:
    • 256.257
  • Synonym(s):
    • 4',7-dihydroxyflavanone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB03601
  • PUBCHEM:
  • HMDB : HMDB29519
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28777




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=Alpha-hydroxyphytoceramides&oldid=5693"