Difference between revisions of "ILE"

Revision as of 00:22, 10 January 2018

Metabolite 2-OCTAPRENYL-6-HYDROXYPHENOL

• smiles:
  • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(O)C=CC=1))C)C)C)C)C)C)C)C
• inchi key:
  • InChIKey=YNPGYMZVNLIZLD-BQFKTQOQSA-N
• common name:
  • 3-(all-trans-octaprenyl)benzene-1,2-diol
• molecular weight:
  • 655.058
• Synonym(s):
  • 2-octaprenyl-6-hydroxyphenol

Reaction(s) known to consume the compound

• 2-OCTAPRENYL-6-OHPHENOL-METHY-RXN

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 5280833
• CHEMSPIDER:
  • 4444382
• CHEBI:
  • 1233
• BIGG : 2ohph
• LIGAND-CPD:
  • C05811