Amalorin (CHEBI:165177)

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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	Amalorin

ChEBI ID	CHEBI:165177

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C14H8N2O2

Net Charge

Average Mass

236.230

Monoisotopic Mass

236.05858

InChI

InChI=1S/C14H8N2O2/c17-11-3-1-2-10-13(11)8-6-7-15-9-4-5-12(18)16(10)14(8)9/h1-7,15H

InChIKey

IZNXKZBIIFOWPU-UHFFFAOYSA-N

SMILES

O=C1N2C=3C(=C4C2=CC=CC4=O)C=CNC3C=C1

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	Amalorin (CHEBI:165177) is a alkaloid (CHEBI:22315) Amalorin (CHEBI:165177) is a organic heterotetracyclic compound (CHEBI:38163)

IUPAC Name

1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),7,9,12,14-hexaene-2,11-dione