CHEBI:192558 - harmol

ChEBI IDCHEBI:192558
ChEBI Nameharmol
Stars
DefinitionA 9H-β-carboline carrying a methyl substituent at C-1 and a hydroxy group at C-7; major microspecies at pH 7.3.
Last Modified26 August 2022
SubmitterAnne Morgat
DownloadsMolfile
FormulaC12H10N2O
Net Charge0
Average Mass198.225
Monoisotopic Mass198.07931
SMILESCc1nccc2c1nc1cc(O)ccc12
InChIInChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,14-15H,1H3
InChIKeySATMZMMKDDTOSQ-UHFFFAOYSA-N
Wikipedia
Roles Classification
Biological Roles:
autophagy inducer  Any compound that induces the process of autophagy (the self-digestion of one or more components of a cell through the action of enzymes originating within the same cell).
antifungal agent  An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.
apoptosis inducer  Any substance that induces the process of apoptosis (programmed cell death) in multi-celled organisms.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
harmol (CHEBI:192558) has functional parent β-carboline (CHEBI:109895)
harmol (CHEBI:192558) has role antifungal agent (CHEBI:35718)
harmol (CHEBI:192558) has role apoptosis inducer (CHEBI:68495)
harmol (CHEBI:192558) has role autophagy inducer (CHEBI:138880)
harmol (CHEBI:192558) is a harmala alkaloid (CHEBI:61379)
harmol (CHEBI:192558) is a indole alkaloid (CHEBI:38958)
Incoming Relation(s)
6-(3-dimethylallyl)harmol (CHEBI:192559) has functional parent harmol (CHEBI:192558)
IUPAC Name 
1-methyl-9H-β-carbolin-7-ol
Synonym  Source
1-methyl-9H-pyrido[3,4-b]indol-7-olIUPAC
UniProt Name  Source
harmolUniProt
Manual XrefsDatabases
C00042574KNApSAcK
CPD-9941MetaCyc
FDB012520FooDB
HarmolWikipedia
HMDB0034217HMDB
Registry NumbersSources
CAS:487-03-6NIST Chemistry WebBook
CAS:487-03-6ChemIDplus
Citations