MANNITOL
From metabolic_network
Contents
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
- (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB00742
- REFMET : Mannitol
- PUBCHEM:
- METABOLIGHTS : MTBLC16899
- CAS : 69-65-8
- LIGAND-CPD:
- HMDB : HMDB00765
- BIGG : mnl