FB2026_01 , released March 12, 2026
FB2026_01 , released March 12, 2026
Chemical: berberine
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General Information
Name
berberine
FlyBase ID
FBch0000022
ChEBI Name
berberine
ChEBI ID
PubChem Name
Berberine
PubChem ID
Chemical Structure
Chemical structure of berberine
berberine
InChIKey

YBHILYKTIRIUTE-UHFFFAOYSA-N

Definition (ChEBI)

ChEBI: Berberine is an organic heteropentacyclic compound, an alkaloid antibiotic, a botanical anti-fungal agent and a berberine alkaloid. It has a role as an antilipemic drug, a hypoglycemic agent, an antioxidant, a potassium channel blocker, an antineoplastic agent, an EC 1.1.1.21 (aldehyde reductase) inhibitor, an EC 1.1.1.141 [15-hydroxyprostaglandin dehydrogenase (NAD(+))] inhibitor, an EC 1.13.11.52 (indoleamine 2,3-dioxygenase) inhibitor, an EC 1.21.3.3 (reticuline oxidase) inhibitor, an EC 2.1.1.116 [3'-hydroxy-N-methyl-(S)-coclaurine 4'-O-methyltransferase] inhibitor, an EC 3.1.1.4 (phospholipase A2) inhibitor, an EC 3.4.21.26 (prolyl oligopeptidase) inhibitor, an EC 3.4.14.5 (dipeptidyl-peptidase IV) inhibitor, an EC 3.1.3.48 (protein-tyrosine-phosphatase) inhibitor, an EC 3.1.1.7 (acetylcholinesterase) inhibitor, an EC 3.1.1.8 (cholinesterase) inhibitor, an EC 2.7.11.10 (IkappaB kinase) inhibitor, an EC 2.1.1.122 [(S)-tetrahydroprotoberberine N-methyltransferase] inhibitor and a metabolite.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (27)
Synonyms
0I8Y3P32UF
0i8y3p32uf
2086-83-1
5,6-dihydro-9,10-dimethoxy-1,3-benzodioxolo[5,6-a]benzo[g]quinolizinium
7,8,13,13a-tetradehydro-9,10-dimethoxy-2,3-[methylenebis(oxy)]berbinium
9,10-dimethoxy-2,3-(methylenedioxy)-7,8,13,13a-tetradehydroberbinium
9,10-dimethoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ium
BERBERINE
Berberal
Berbericine
C20H18NO4
CHEBI:16118
PubChem:2353
UNII-0I8Y3P32UF
berberal
berbericine
berberin
berberine sulfate trihydrate
c20h18no4
chebi:16118
pubchem:2353
umbellatine
unii-0i8y3p32uf
Secondary FlyBase IDs
    References (18)