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Experimental Factor Ontology
Last uploaded:
January 16, 2025
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| Id | http://purl.obolibrary.org/obo/CHEBI_2376
http://purl.obolibrary.org/obo/CHEBI_2376
|
|---|---|
| Preferred Name | acarbose |
| Definitions |
A tetrasaccharide derivative consisting of a dideoxy-4-{[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl C7 cyclitol moiety [called valienol (or valienamine)] linked via nitrogen to isomaltotriose.
|
| Synonyms |
Glucobay
Precose
acarbosa
acarbose
acarbosum
4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucopyranose
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| definition | A tetrasaccharide derivative consisting of a dideoxy-4-{[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl C7 cyclitol moiety [called valienol (or valienamine)] linked via nitrogen to isomaltotriose. |
|---|---|
| preferred label |
acarbose
|
| label |
acarbose
|
| prefLabel |
acarbose
|
| database_cross_reference |
CAS:56180-94-0
KEGG:D00216
DrugBank:DB00284
HMDB:HMDB0014429
Wikipedia:Acarbose
Patent:US4062950
KEGG:C06802
PMID:25044702
LINCS:LSM-4345
PMID:18248270
Patent:DE2347782
PMID:9805641
KNApSAcK:C00016021
Drug_Central:39
PMID:11937512
Chemspider:38116
PMID:8893066
PMID:24245565
See more
See less
|
| notation |
CHEBI:2376
|
| in_subset | |
| inchi |
InChI=1S/C25H43NO18/c1-6-11(26-8-2-7(3-27)12(30)15(33)13(8)31)14(32)19(37)24(40-6)43-22-10(5-29)42-25(20(38)17(22)35)44-21-9(4-28)41-23(39)18(36)16(21)34/h2,6,8-39H,3-5H2,1H3/t6-,8+,9-,10-,11-,12-,13+,14+,15+,16-,17-,18-,19-,20-,21-,22-,23?,24-,25-/m1/s1
|
| has_related_synonym |
Glucobay
Precose
acarbosa
acarbose
acarbosum
|
| id |
CHEBI:2376
|
| charge |
0
|
| has_obo_namespace |
chebi_ontology
|
| formula |
C25H43NO18
|
| subClassOf | |
| inchikey |
XUFXOAAUWZOOIT-UGEKTDRHSA-N
|
| mass |
645.60480
|
| monoisotopicmass |
645.24801
|
| has_alternative_id |
CHEBI:40513
|
| type | |
| smiles |
C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)OC(O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@@H](O)[C@H](O)[C@H]1O
|
| has_exact_synonym |
4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucopyranose
|
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