FB2026_01 , released March 12, 2026
FB2026_01 , released March 12, 2026
Chemical: harmine
Open Close
General Information
Name
harmine
FlyBase ID
FBch0000538
ChEBI Name
harmine
ChEBI ID
CHEBI:28121
PubChem Name
Harmine
PubChem ID
CID:5280953
Chemical Structure
Chemical structure of harmine
harmine
InChIKey

BXNJHAXVSOCGBA-UHFFFAOYSA-N

Definition (ChEBI)

ChEBI: Harmine is a harmala alkaloid in which the harman skeleton is methoxy-substituted at C-7. It has a role as a metabolite, an anti-HIV agent and an EC 1.4.3.4 (monoamine oxidase) inhibitor. It derives from a hydride of a harman.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (25)
Synonyms
442-51-3
(PubChem, 2019-)
6-Methoxyharman
(ChEBI, 2019-)
7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole
(PubChem, 2019-)
7-methoxy-1-methyl-9H-beta-carboline
(ChEBI, 2019-)
7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
(ChEBI, 2019-)
7-methoxy-1-methyl-9h-pyrido[3,4-b]indole
(PubChem, 2019-)
9H-Pyrido[3,4-b]indole, 7-methoxy-1-methyl-
(PubChem, 2019-)
9h-pyrido[3,4-b]indole, 7-methoxy-1-methyl-
(PubChem, 2019-)
Banisterine
(ChEBI, 2019-, PubChem, 2019-)
HARMINE
(PubChem, 2019-)
Harmin
(PubChem, 2019-)
Harmine
(ChEBI, 2019-)
Leucoharmine
(ChEBI, 2019-, PubChem, 2019-)
PubChem:5280953
(PubChem, 2019-)
Telepathine
(ChEBI, 2019-, PubChem, 2019-)
Yageine
(ChEBI, 2019-, PubChem, 2019-)
Yajeine
(ChEBI, 2019-, PubChem, 2019-)
banisterine
(PubChem, 2019-)
harmin
(PubChem, 2019-)
harmine
(ChEBI, 2019-, PubChem, 2019-)
leucoharmine
(PubChem, 2019-)
pubchem:5280953
(PubChem, 2019-)
telepathine
(PubChem, 2019-)
yageine
(PubChem, 2019-)
yajeine
(PubChem, 2019-)
Secondary FlyBase IDs
    References (4)