Difference between revisions of "CPD1F-4"

Revision as of 10:52, 18 May 2018

Metabolite CPD1F-4

• smiles:
  • CC(=CC=CC=C(C)C=O)C=CC=C(C)C=C=C1(C(O)(C)CC(O)CC(C)(C)1)
• inchi key:
  • InChIKey=MFDUGTOOXGORRX-ORGLZDQCSA-N
• common name:
  • (3S,5R,6R)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12'-apo-β-caroten-12'-al
• molecular weight:
  • 382.542
• Synonym(s):
  • C25-allenic-apo-aldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN-698

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 25245424
• CHEBI:
  • 34596
• LIGAND-CPD:
  • C14044