Difference between revisions of "CPD-19161"
From metabolic_network
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Revision as of 23:08, 9 January 2018
Contents
Metabolite SORBITOL
- smiles:
- C(C(C(C(C(CO)O)O)O)O)O
- inchi key:
- InChIKey=FBPFZTCFMRRESA-JGWLITMVSA-N
- common name:
- D-sorbitol
- molecular weight:
- 182.173
- Synonym(s):
- L-gulitol
- D-glucitol
- meglumine
- iso-sorbide
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 : 36018
- DRUGBANK : DB01638
- PUBCHEM:
- HMDB : HMDB00247
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17924