Difference between revisions of "LEUCOPELARGONIDIN-CMPD"

Revision as of 14:53, 23 May 2018

Metabolite LEUCOPELARGONIDIN-CMPD

• smiles:
  • C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC=C(C=3)O)
• inchi key:
  • InChIKey=FSVMLWOLZHGCQX-SOUVJXGZSA-N
• common name:
  • (2R,3S,4S)-leucopelargonidin
• molecular weight:
  • 290.272
• Synonym(s):
  • cis-3,4-leucopelargonidin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• DIHYDROKAEMPFEROL-4-REDUCTASE-RXN

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 3286789
• CHEMSPIDER:
  • 2535665
• CHEBI:
  • 17343
• LIGAND-CPD:
  • C03648
• HMDB : HMDB32322