Harmine HCl (CHEBI:228876)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	Harmine HCl

ChEBI ID	CHEBI:228876

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C13H12N2O.ClH

Net Charge

Average Mass

248.710

Monoisotopic Mass

248.07164

InChI

InChI=1S/C13H12N2O.ClH/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13;/h3-7,15H,1-2H3;1H

InChIKey

VNPLYCKZIUTKJM-UHFFFAOYSA-N

SMILES

Cl.O(C1=CC=2NC3=C(C2C=C1)C=CN=C3C)C

Metabolite of Species	Details
Zea mays (NCBI:txid4577)	Found in exometabolome See: MetaboLights Study

Roles Classification
Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. (via alkaloid )

ChEBI Ontology
Outgoing	Harmine HCl (CHEBI:228876) is a harmala alkaloid (CHEBI:61379)

IUPAC Name

7-methoxy-1-methyl-9H-pyrido[3,4-b]indole;hydrochloride