MANNITOL

From metabolic_network
Revision as of 15:39, 14 October 2019 by Bot 26 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MANNITOL MANNITOL] == * smiles: ** C(C(C(C(C(CO)O)O)O)O)O * molecular weight: ** 182.173 *...")
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search

Metabolite MANNITOL

  • smiles:
    • C(C(C(C(C(CO)O)O)O)O)O
  • molecular weight:
    • 182.173
  • inchi key:
    • InChIKey=FBPFZTCFMRRESA-KVTDHHQDSA-N
  • common name:
    • D-mannitol
  • Synonym(s):
    • D-mitobronitol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC16899
  • CAS : 69-65-8
  • LIGAND-CPD:
  • HMDB : HMDB00765
  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB00742
  • PUBCHEM:
  • BIGG : mnl




Retrieved from "http://gem-aureme.genouest.org//ccrgem/index.php?title=MANNITOL&oldid=1534"