Difference between revisions of "CPD-11667"

Latest revision as of 13:26, 16 February 2018

Metabolite CPD-11667

• smiles:
  • COC1(C(O)=C(O)C=C(C=1)C=CC(=O)NCCCCN(CCCNC(C=CC2(C=C(O)C(O)=C(OC)C=2))=O)C(=O)C=CC3(C=C(O)C(O)=C(OC)C=3))
• inchi key:
  • InChIKey=YVLXSHWZFBDIEL-SRDSWEMOSA-N
• common name:
  • trihydroxyferuloyl spermidine
• molecular weight:
  • 721.76
• Synonym(s):
  • N1,N5,N10-tris-(5-hydroxyferuloyl)spermidine

Reaction(s) known to consume the compound

• RXN-11263

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• LIGAND-CPD:
  • C18072
• CHEBI:
  • 81480
• PUBCHEM:
  • 44237218