Difference between revisions of "VAL"

Revision as of 11:43, 18 January 2018

Metabolite CPD-9895

• smiles:
  • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(=CC(C([O-])=O)=C1)O)O))C)C)C)C)C)C)C)C)C)C
• inchi key:
  • InChIKey=HGWUGDIATLOPBN-BHZQGFRMSA-M
• common name:
  • 3,4-dihydroxy-5-all-trans-decaprenylbenzoate
• molecular weight:
  • 834.296
• Synonym(s):
  • 3-(3,7,11,15,19,23-decamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4,5-dihydroxy-benzoic acid
  • 3-decaprenyl-4,5-dihydroxybenzoate

Reaction(s) known to consume the compound

• RXN-9282

Reaction(s) known to produce the compound

• RXN-9279

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 54738022
• CHEBI:
  • 62793