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CHEBI:17104 - 6-hydroxyprotopine

ChEBI IDCHEBI:17104
ChEBI Name6-hydroxyprotopine
Stars
DefinitionA dibenzazecine alkaloid that is protopine bearing a hydroxy substituent at the 6-position.
Secondary ChEBI IDsCHEBI:2201, CHEBI:12220, CHEBI:20732
Last Modified16 April 2015
DownloadsMolfile
FormulaC20H19NO6
Net Charge0
Average Mass369.373
Monoisotopic Mass369.12124
SMILESCN1Cc2c(ccc3c2OCO3)CC(=O)c2cc3c(cc2CC1O)OCO3
InChIInChI=1S/C20H19NO6/c1-21-8-14-11(2-3-16-20(14)27-10-24-16)4-15(22)13-7-18-17(25-9-26-18)5-12(13)6-19(21)23/h2-3,5,7,19,23H,4,6,8-10H2,1H3
InChIKeyQRZCXUNTBXMAPR-UHFFFAOYSA-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)
6-hydroxyprotopine (CHEBI:17104) has functional parent protopine (CHEBI:16415)
6-hydroxyprotopine (CHEBI:17104) is a dibenzazecine alkaloid (CHEBI:38608)
6-hydroxyprotopine (CHEBI:17104) is a hemiaminal (CHEBI:73080)
6-hydroxyprotopine (CHEBI:17104) is a tertiary amino compound (CHEBI:50996)
IUPAC Name 
6-hydroxy-7-methyl-2,3:9,10-bis[methylenebis(oxy)]-7,13a-secoberbin-13a-one
Synonyms  Source
6-HydroxyprotopineKEGG COMPOUND
8-hydroxy-7-methyl-6,8,9,16-tetrahydrobis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7H)-oneChEBI
10-hydroxyprotopineIUBMB
UniProt Name  Source
6-hydroxyprotopineUniProt
Manual XrefsDatabases
C05190KEGG COMPOUND
C05190KEGG COMPOUND