CHEBI:17104 - 6-hydroxyprotopine

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ChEBI Name 6-hydroxyprotopine
ChEBI ID CHEBI:17104
Definition A dibenzazecine alkaloid that is protopine bearing a hydroxy substituent at the 6-position.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:2201, CHEBI:12220, CHEBI:20732
Supplier Information
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Formula C20H19NO6
Net Charge 0
Average Mass 369.36800
Monoisotopic Mass 369.12124
InChI InChI=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
InChIKey QRZCXUNTBXMAPR-UHFFFAOYSA-N
SMILES CN1Cc2c(CC(=O)c3cc4OCOc4cc3CC1O)ccc1OCOc21
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): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Sources
10-hydroxyprotopine IUBMB
6-Hydroxyprotopine KEGG COMPOUND
6-hydroxyprotopine UniProt
8-hydroxy-7-methyl-6,8,9,16-tetrahydrobis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7H)-one ChEBI
Manual Xref Database
C05190 KEGG COMPOUND
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Last Modified
16 April 2015