Difference between revisions of "SORBITOL"
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Latest revision as of 16:34, 21 June 2019
Contents
Metabolite SORBITOL
- smiles:
- C(C(C(C(C(CO)O)O)O)O)O
- common name:
- D-sorbitol
- molecular weight:
- 182.173
- inchi key:
- InChIKey=FBPFZTCFMRRESA-JGWLITMVSA-N
- Synonym(s):
- L-gulitol
- D-glucitol
- meglumine
- iso-sorbide
- (2S,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
- CAS : 50-70-4
- BIGG : sbt__D
- METABOLIGHTS : MTBLC17924
- LIGAND-CPD:
- DRUGBANK : DB01638
- CHEMSPIDER:
- PUBCHEM:
- HMDB : HMDB00247
- CHEBI:
- REFMET : Sorbitol
