Difference between revisions of "Ec-02 004750"

Revision as of 00:25, 10 January 2018

Metabolite BUTANEDIOL

• smiles:
  • CC(C(O)C)O
• inchi key:
  • InChIKey=OWBTYPJTUOEWEK-QWWZWVQMSA-N
• common name:
  • (R,R)-2,3-butanediol
• molecular weight:
  • 90.122
• Synonym(s):
  • D(-)-2,3-butanediol
  • 2,3-butylene glycol
  • 2,3-butanediol
  • butanediol
  • (R,R)-butane-2,3-diol
  • (R,R)-2,3-butylene glycol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

• RR-BUTANEDIOL-DEHYDROGENASE-RXN

External links

• CAS : 24347-58-8
• DRUGBANK : DB02418
• PUBCHEM:
  • 225936
• HMDB : HMDB33007
• LIGAND-CPD:
  • C03044
• CHEMSPIDER:
  • 196452
• CHEBI:
  • 16982