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CHEBI:77059 - (+)-argemonine

ChEBI IDCHEBI:77059
ChEBI Name(+)-argemonine
Stars
DefinitionThe (+)-(R,R)-enantiomer of argemonine.
Last Modified13 October 2014
SubmitterSteve
DownloadsMolfile
FormulaC21H25NO4
Net Charge0
Average Mass355.434
Monoisotopic Mass355.17836
SMILESCOc1cc2c(cc1OC)[C@H]1Cc3cc(OC)c(OC)cc3[C@@H](C2)N1C
InChIInChI=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-/m1/s1
InChIKeyQEOWCPFWLCIQSL-IAGOWNOFSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
(+)-argemonine (CHEBI:77059) 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:77059) is enantiomer of (−)-argemonine (CHEBI:80)
Incoming Relation(s)
argemonine (CHEBI:77055) has part (+)-argemonine (CHEBI:77059)
(−)-argemonine (CHEBI:80) is enantiomer of (+)-argemonine (CHEBI:77059)
IUPAC Name 
(5R,11R)-2,3,8,9-tetramethoxy-13-methyl-5,6,11,12-tetrahydro-5,11-epiminodibenzo[a,e][8]annulene
Synonyms  Source
(R,R)-argemonineChEBI
(R,R)-N-methylpavineChEBI