FB2024_03 , released June 25, 2024
Chemical: ouabain
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General Information
Name
ouabain
FlyBase ID
FBch0000639
ChEBI Name
ouabain(1-)
ChEBI ID
PubChem Name
Ouabain anion
PubChem ID
145864756 (PubChem link: Ouabain anion)
Chemical Structure
Chemical structure of ouabain
ouabain
InChIKey

MPLJNVZJPLASQC-HBYQJFLCSA-N

ZCOAKPWIZHZTPH-HBYQJFLCSA-M

Definition (ChEBI)

ChEBI: Ouabain(1-) is conjugate base of ouabain; major species at pH 7.3. It is a cardenolide glycoside, an 11alpha-hydroxy steroid, a 14beta-hydroxy steroid and a 5beta-hydroxy steroid. It is a conjugate base of an ouabain. ChEBI: Ouabain(1-) is an organic anion that is the conjugate base of ouabain resulting from the deprotonation of the furanone moiety; major species at pH 7.3. It is a conjugate base of an ouabain.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (8)
Synonyms
1beta,5,11alpha,14,19-pentahydroxy-17beta-(5-oxo-2,5-dihydrofuran-2-id-3-yl)-5beta,14beta-androstan-3beta-yl 6-deoxy-alpha-L-mannopyranoside
1beta,5,11alpha,14,19-pentahydroxy-17beta-(5-oxo-2,5-dihydrofuran-2-id-3-yl)-5beta,14beta-androstan-3beta-yl 6-deoxy-alpha-l-mannopyranoside
CHEBI:145798
chebi:145798
ouabain(1-)
Secondary FlyBase IDs
    References (9)