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Chemical Entities of Biological Interest Ontology
Last uploaded:
December 1, 2024
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Preferred Name | Miglitol | |
Synonyms |
seibule diastabol glyset Miglitol |
|
ID |
http://purl.obolibrary.org/obo/CHEBI_6935 |
|
charge |
0
|
|
database_cross_reference |
LINCS:LSM-5559 KEGG:D00625 CAS:72432-03-2 KEGG:C07708 HMDB:HMDB0014634 Drug_Central:1806
|
|
formula |
C8H17NO5
|
|
has_exact_synonym |
Miglitol
|
|
has_obo_namespace |
chebi_ontology
|
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has_related_synonym |
seibule diastabol glyset
|
|
id |
CHEBI:6935
|
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in_subset | ||
inchi |
InChI=1S/C8H17NO5/c10-2-1-9-3-6(12)8(14)7(13)5(9)4-11/h5-8,10-14H,1-4H2/t5-,6+,7-,8-/m1/s1
|
|
inchikey |
IBAQFPQHRJAVAV-ULAWRXDQSA-N
|
|
label |
Miglitol
|
|
mass |
207.225
|
|
monoisotopicmass |
207.11067
|
|
notation |
CHEBI:6935
|
|
prefLabel |
Miglitol
|
|
smiles |
OCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
|
|
treeView | ||
subClassOf |
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