FB2026_03 , released September 17, 2026
Chemical: harmol
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General Information
Name
harmol
FlyBase ID
FBch0002596
ChEBI Name
harmol
ChEBI ID
PubChem Name
Harmol
PubChem ID
Chemical Structure
Chemical structure of harmol
harmol
InChIKey

SATMZMMKDDTOSQ-UHFFFAOYSA-N

LBBJNGFCXDOYMQ-UHFFFAOYSA-N

Definition (ChEBI)

A 9H-beta-carboline carrying a methyl substituent at C-1 and a hydroxy group at C-7; major microspecies at pH 7.3. ChEBI: Harmol is a 9H-beta-carboline carrying a methyl substituent at C-1 and a hydroxy group at C-7; major microspecies at pH 7.3. It has a role as an antifungal agent, an apoptosis inducer and an autophagy inducer. It is a harmala alkaloid and an indole alkaloid. It is functionally related to a beta-carboline.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (13)
Synonyms
1-Methyl-9H-beta-carbolin-7-ol
1-Methyl-9H-pyrido(3,4-b)indol-7-ol
1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one
1-methyl-9H-beta-carbolin-7-ol
1-methyl-9H-pyrido[3,4-b]indol-7-ol
487-03-6
9H-Pyrido[3,4-b]indol-7-ol, 1-methyl-
MLS000736795
Methylpyridoindolol
NSC 72292
PubChem:68094
Secondary FlyBase IDs
    References (3)