Tetrahydroharmol (CHEBI:191646)

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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	Tetrahydroharmol

ChEBI ID	CHEBI:191646

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C12H14N2O

Net Charge

Average Mass

202.257

Monoisotopic Mass

202.11061

InChI

InChI=1S/C12H14N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6-7,13-15H,4-5H2,1H3

InChIKey

AZTMWIPCEFFOJD-UHFFFAOYSA-N

SMILES

OC1=CC=2NC=3C(NCCC3C2C=C1)C

Metabolite of Species	Details
Ulmus parvifolia (NCBI:txid63058)	Found in bark (BTO:0001301). See: MetaboLights Study
Ulmus parvifolia (NCBI:txid63058)	Found in seed (BTO:0001226). 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	Tetrahydroharmol (CHEBI:191646) is a harmala alkaloid (CHEBI:61379)

IUPAC Name

1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-ol