Floribundine (CHEBI:174001)

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ChEBI Ontology

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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	Floribundine

ChEBI ID	CHEBI:174001

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C18H19NO2

Net Charge

Average Mass

281.355

Monoisotopic Mass

281.14158

InChI

InChI=1S/C18H19NO2/c1-19-8-7-12-10-15(20)18(21-2)17-13-6-4-3-5-11(13)9-14(19)16(12)17/h3-6,10,14,20H,7-9H2,1-2H3

InChIKey

AKXOIHNFHOEPHN-UHFFFAOYSA-N

SMILES

O(C=1C2=C3C(N(CCC3=CC1O)C)CC=4C2=CC=CC4)C

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	Floribundine (CHEBI:174001) is a isoquinoline alkaloid (CHEBI:24921)

IUPAC Name

1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol