Difference between revisions of "CPD-590"

Latest revision as of 17:23, 25 March 2018

Metabolite CPD-590

• smiles:
  • C3(C(C2(OC1(C=C(C=C(C=1C(C2O)O)O)O)))=CC(O)=C(C=3)O)
• common name:
  • (2R,3S,4S)-leucocyanidin
• inchi key:
  • InChIKey=SBZWTSHAFILOTE-SOUVJXGZSA-N
• molecular weight:
  • 306.271
• Synonym(s):
  • 2,3-trans-3,4-cis-leucocyanidin

Reaction(s) known to consume the compound

• RXN-602

Reaction(s) known to produce the compound

• RXN-600

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 440833
• CHEMSPIDER:
  • 389677
• CHEBI:
  • 11412
• METABOLIGHTS : MTBLC11412
• LIGAND-CPD:
  • C05906