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> Main
CHEBI:17104 - 6-hydroxyprotopine
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ChEBI Ontology
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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 (Br
o
nsted 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(7
H
)-
one
ChEBI
Manual Xref
Database
C05190
KEGG COMPOUND
View more database links
Last Modified
16 April 2015