CHEBI:18202 - L-iditol

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ChEBI Name L-iditol
ChEBI ID CHEBI:18202
ChEBI ASCII Name L-iditol
Definition The L-enantiomer of iditol.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:6249, CHEBI:13125, CHEBI:21334
Supplier Information No supplier information found for this compound.
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Formula C6H14O6
Net Charge 0
Average Mass 182.17176
Monoisotopic Mass 182.07904
InChI InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5+,6+/m0/s1
InChIKey FBPFZTCFMRRESA-UNTFVMJOSA-N
SMILES OC[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
fungal metabolite
Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing L-iditol (CHEBI:18202) has role fungal metabolite (CHEBI:76946)
L-iditol (CHEBI:18202) has role human metabolite (CHEBI:77746)
L-iditol (CHEBI:18202) is a iditol (CHEBI:24766)
L-iditol (CHEBI:18202) is enantiomer of D-iditol (CHEBI:17459)
Incoming D-iditol (CHEBI:17459) is enantiomer of L-iditol (CHEBI:18202)
IUPAC Name
L-iditol
Synonyms Sources
(2S,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol IUPAC
L-Idit ChEBI
L-Iditol KEGG COMPOUND
L-iditol UniProt
Manual Xrefs Databases
C01507 KEGG COMPOUND
CPD-369 MetaCyc
HMDB0011632 HMDB
View more database links
Registry Numbers Types Sources
1721900 Reaxys Registry Number Reaxys
488-45-9 CAS Registry Number ChemIDplus
Citations Waiting for Citations
Last Modified
23 October 2015