DETHIOBIOTIN

From metabolic_network
Jump to navigation Jump to search

Metabolite DETHIOBIOTIN

  • smiles:
    • CC1(NC(=O)NC1CCCCCC(=O)[O-])
  • molecular weight:
    • 213.256
  • inchi key:
    • InChIKey=AUTOLBMXDDTRRT-UHFFFAOYSA-M
  • common name:
    • dethiobiotin
  • Synonym(s):
    • desthiobiotin
    • DTB

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : dtbt
  • CAS : 533-48-2
  • HMDB : HMDB03581
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:

Property "Smiles" (as page type) with input value "CC1(NC(=O)NC1CCCCCC(=O)[O-])" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.