MANNITOL-1P

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Metabolite MANNITOL-1P

  • smiles:
    • C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O
  • molecular weight:
    • 260.137
  • inchi key:
    • InChIKey=GACTWZZMVMUKNG-KVTDHHQDSA-L
  • common name:
    • D-mannitol 1-phosphate
  • Synonym(s):
    • mannitol-1-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • REFMET : Mannitol-1-phosphate
  • CHEBI:
  • CAS : 15806-48-1
  • LIGAND-CPD:
  • HMDB : HMDB01530
  • BIGG : mnl1p
"C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O" cannot be used as a page name in this wiki.




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