Difference between revisions of "PWY-3781"

Revision as of 11:36, 18 January 2018

Metabolite 3-HEXAPRENYL-45-DIHYDROXYBENZOATE

• smiles:
  • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(=CC(C([O-])=O)=C1)O)O))C)C)C)C)C)C
• inchi key:
  • InChIKey=VEPICJBQCOUQPI-IRVXXIIISA-M
• common name:
  • 3,4-dihydroxy-5-all-trans-hexaprenylbenzoate
• molecular weight:
  • 561.823
• Synonym(s):
  • 3-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4,5-dihydroxy-benzoic acid
  • 3-hexaprenyl-4,5-dihydroxybenzoate

Reaction(s) known to consume the compound

• 2.1.1.114-RXN

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 54692919
• CHEBI:
  • 58373
• LIGAND-CPD:
  • C05200
• HMDB : HMDB01063