loading...| Preferred Name |
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|
| Synonyms |
11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 1,4-pregnadiene-11beta,17alpha,21-triol-3,20-dione prednisolona Delta(1)-dehydrocortisol prednisolonum 3,20-dioxo-11beta,17alpha,21-trihydroxy-1,4-pregnadiene Delta(1)-hydrocortisone metacortandralone Delta(1)-dehydrohydrocortisone prednisolone hydroretrocortine 1,4-pregnadiene-3,20-dione-11beta,17alpha,21-triol (11beta)-11,17,21-trihydroxypregna-1,4-diene-3,20-dione |
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| Definitions |
A glucocorticoid that is prednisone in which the oxo group at position 11 has been reduced to the corresponding beta-hydroxy group. It is a drug metabolite of prednisone. |
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| ID |
http://purl.obolibrary.org/obo/CHEBI_8378 |
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| charge |
0 |
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| database_cross_reference |
MeSH:D011239 SNOMEDCT:116601002 NCIt:C769 Drug_Central:2245 VSDB:1848 PMID:23625982 PMID:11294518 DrugBank:DB00860 KEGG:C07369 Beilstein:1354103 Wikipedia:Prednisolone KEGG:D00472 PMID:24392764 HMDB:HMDB0014998 CAS:50-24-8 Reaxys:1354103 |
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| definition |
A glucocorticoid that is prednisone in which the oxo group at position 11 has been reduced to the corresponding beta-hydroxy group. It is a drug metabolite of prednisone. |
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| formula |
C21H28O5 |
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| has_exact_synonym |
11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione |
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| has_obo_namespace |
chebi_ontology |
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| has_related_synonym |
1,4-pregnadiene-11beta,17alpha,21-triol-3,20-dione prednisolona Delta(1)-dehydrocortisol prednisolonum 3,20-dioxo-11beta,17alpha,21-trihydroxy-1,4-pregnadiene Delta(1)-hydrocortisone metacortandralone Delta(1)-dehydrohydrocortisone prednisolone hydroretrocortine 1,4-pregnadiene-3,20-dione-11beta,17alpha,21-triol (11beta)-11,17,21-trihydroxypregna-1,4-diene-3,20-dione |
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| has_role | ||
| id |
CHEBI:8378 |
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| in_subset | ||
| inchi |
InChI=1S/C21H28O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h5,7,9,14-16,18,22,24,26H,3-4,6,8,10-11H2,1-2H3/t14-,15-,16-,18+,19-,20-,21-/m0/s1 |
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| inchikey |
OIGNJSKKLXVSLS-VWUMJDOOSA-N |
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| label |
prednisolone |
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| mass |
360.44400 |
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| monoisotopicmass |
360.19367 |
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| notation |
CHEBI:8378 |
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| smiles |
[H][C@@]12CCC3=CC(=O)C=C[C@]3(C)[C@@]1([H])[C@@H](O)C[C@@]1(C)[C@@]2([H])CC[C@]1(O)C(=O)CO |
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| subClassOf |