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L-iditol (CHEBI:18202)

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ChEBI Name L-iditol
ChEBI ID CHEBI:18202
ChEBI ASCII Name L-iditol
Last Modified 04 March 2008
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:13125, CHEBI:6249, CHEBI:21334
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InChI
InChI=1/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5+,6+/m0/s1
InChIKey
InChIKey=FBPFZTCFMRRESA-UNTFVMJOBA
SMILES
OC[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO
Formula Source
C6H14O6 KEGG COMPOUND
Charge 0
Mass 182.17176
ChEBI Ontology
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Outgoing L-iditol (CHEBI:18202) is enantiomer of D-iditol (CHEBI:17459)
L-iditol (CHEBI:18202) is a iditol (CHEBI:24766)
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 IntEnz
Database Link Database
C01507 KEGG COMPOUND
Registry Numbers Types Sources
1721900 Beilstein Registry Number Beilstein
488-45-9 CAS Registry Number ChemIDplus

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