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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:18202 -
L
-iditol
Main
ChEBI Ontology
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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
Download
Molfile
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Molfile
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
(2
S
,3
R
,4
R
,5
S
)-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
Types
Sources
13766585
PubMed citation
Europe PMC
16346404
PubMed citation
Europe PMC
Last Modified
23 October 2015