3-HEXAPRENYL-4-HYDROXY-5-METHOXYBENZOATE

Metabolite 3-HEXAPRENYL-4-HYDROXY-5-METHOXYBENZOATE

• smiles:
  • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C
• molecular weight:
  • 575.85
• inchi key:
  • InChIKey=YSZSVGFMAJXGMQ-FRICUITQSA-M
• common name:
  • 3-methoxy-4-hydroxy-5-all-trans-hexaprenylbenzoate
• Synonym(s):
  • 3-methoxy-4-hydroxy-5-hexaprenylbenzoate
  • 3-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4-hydroxy-5-methoxy-benzoic acid
  • 3-hexaprenyl-4-hydroxy-5-methoxybenzoate

Reaction(s) known to produce the compound

• 2.1.1.114-RXN

External links

• CHEBI:
  • 57916
• PUBCHEM:
  • 54692918
• LIGAND-CPD:
  • C05313
• CHEMSPIDER:
  • 20171533
• HMDB : HMDB00977

Property "Smiles" (as page type) with input value "CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.