MANNITOL-1P

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

• MANNITOL-1-PHOSPHATASE-RXN

Reaction(s) of unknown directionality

• MANNPDEHYDROG-RXN

External links

• BIGG : mnl1p
• CAS : 15806-48-1
• HMDB : HMDB01530
• CHEMSPIDER:
  • 19951338
• CHEBI:
  • 61381
• LIGAND-CPD:
  • C00644
• PUBCHEM:
  • 23615341

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