Norglaucin (CHEBI:181571)

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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	Norglaucin

ChEBI ID	CHEBI:181571

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C20H23NO4

Net Charge

Average Mass

341.407

Monoisotopic Mass

341.16271

InChI

InChI=1S/C20H23NO4/c1-22-15-9-12-7-14-18-11(5-6-21-14)8-17(24-3)20(25-4)19(18)13(12)10-16(15)23-2/h8-10,14,21H,5-7H2,1-4H3/t14-/m0/s1

InChIKey

MZSUVQFIWWXTFR-AWEZNQCLSA-N

SMILES

O(C=1C2=C3[C@@](NCCC3=CC1OC)(CC=4C2=CC(OC)=C(OC)C4)[H])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	Norglaucin (CHEBI:181571) is a isoquinoline alkaloid (CHEBI:24921)

IUPAC Name

(6aS)-1,2,9,10-tetramethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

Registry Number	Type	Source
21848-62-4	CAS Registry Number	ChemIDplus