(-)-argemonine (CHEBI:80)

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ChEBI Name	(−)-argemonine

ChEBI ID	CHEBI:80

ChEBI ASCII Name	(-)-argemonine

Definition	The (−)-(S,S)-enantiomer of argemonine.

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

Supplier Information

Download	Molfile XML SDF

Formula

C21H25NO4

Net Charge

Average Mass

355.42750

InChI

InChI=1S/C21H25NO4/c1-22-16-6-12-8-18(23-2)20(25-4)10-14(12)17(22)7-13-9-19(24-3)21(26-5)11-15(13)16/h8-11,16-17H,6-7H2,1-5H3/t16-,17-/m0/s1

InChIKey

QEOWCPFWLCIQSL-IRXDYDNUSA-N

SMILES

COc1cc2C[C@@H]3N(C)[C@@H](Cc4cc(OC)c(OC)cc34)c2cc1OC

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

Biological Role(s):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. 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	(−)-argemonine (CHEBI:80) has role plant metabolite (CHEBI:76924) (−)-argemonine (CHEBI:80) is a 2,3,8,9-tetramethoxy-13-methyl-5,6,11,12-tetrahydro-5,11-epiminodibenzo[a,e][8]annulene (CHEBI:77060) (−)-argemonine (CHEBI:80) is enantiomer of (+)-argemonine (CHEBI:77059)

Incoming	argemonine (CHEBI:77055) has part (−)-argemonine (CHEBI:80) (+)-argemonine (CHEBI:77059) is enantiomer of (−)-argemonine (CHEBI:80)

IUPAC Name

(5S,11S)-2,3,8,9-tetramethoxy-13-methyl-5,6,11,12-tetrahydro-5,11-epiminodibenzo[a,e][8]annulene

Last Modified

28 July 2014