Difference between revisions of "CHC T00002086001 1"

Revision as of 12:41, 18 January 2018

Metabolite CPD-9446

• smiles:
  • C(O)C1(OCC(O)C(O)C(O)1)
• inchi key:
  • InChIKey=MPCAJMNYNOGXPB-KVTDHHQDSA-N
• common name:
  • 1,5-anhydro-D-mannitol
• molecular weight:
  • 164.158
• Synonym(s):
  • 1,5-anhydromannitol

Reaction(s) known to consume the compound

• RXN-13064

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 445184
• CHEMSPIDER:
  • 392897
• CHEBI:
  • 49182
• LIGAND-CPD:
  • C16538